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(4aR,10bR)-9-Methoxy-4-(Phenylmethyl)-2,3,4a,5,6,10b-Hexahydro-1H-Benzo[f]Quinoline
[CAS# 110270-70-7]

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CAS#: 110270-70-7
Product: (4aR,10bR)-9-Methoxy-4-(Phenylmethyl)-2,3,4a,5,6,10b-Hexahydro-1H-Benzo[f]Quinoline
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Identification
Name (4aR,10bR)-9-Methoxy-4-(Phenylmethyl)-2,3,4a,5,6,10b-Hexahydro-1H-Benzo[f]Quinoline
Synonyms (4Ar,10Br)-4-(Benzyl)-9-Methoxy-2,3,4A,5,6,10B-Hexahydro-1H-Benzo[F]Quinoline; 9-Methoxy-4-Benzyl-1,2,3,4,4A,5,6,10B-Octahydrobenzo(F)Quinoline; Benzo(F)Quinoline, 1,2,3,4,4A,5,6,10B-Octahydro-9-Methoxy-4-(Phenylmethyl)-, Trans-
Molecular Structure CAS#: 110270-70-7, (4aR,10bR)-9-Methoxy-4-(Phenylmethyl)-2,3,4a,5,6,10b-Hexahydro-1H-Benzo[f]Quinoline
Molecular Formula C21H25NO
Molecular Weight 307.43
CAS Registry Number 110270-70-7
SMILES [C@H]12CCCN([C@@H]1CCC3=CC=C(C=C23)OC)CC4=CC=CC=C4
InChI 1S/C21H25NO/c1-23-18-11-9-17-10-12-21-19(20(17)14-18)8-5-13-22(21)15-16-6-3-2-4-7-16/h2-4,6-7,9,11,14,19,21H,5,8,10,12-13,15H2,1H3/t19-,21-/m1/s1
InChIKey NSGMNJDNHSTYBY-TZIWHRDSSA-N
Properties
Density 1.092g/cm3 (Cal.)
Boiling point 434.022°C at 760 mmHg (Cal.)
Flash point 127.048°C (Cal.)
Market Analysis Reports
List of Reports Available for (4aR,10bR)-9-Methoxy-4-(Phenylmethyl)-2,3,4a,5,6,10b-Hexahydro-1H-Benzo[f]Quinoline
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