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(5S,7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-5-ol
[CAS# 24191-98-8]

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CAS#: 24191-98-8
Product: (5S,7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-5-ol
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Identification
Name (5S,7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-5-ol
Synonyms 5H-Benzo(G)-1,3-Benzodioxolo(6,5,5-De)Quinolin-5-Ol, 6,7,7A,8-Tetrahydro-7-Methyl-, (5S-Trans)-; 6,7,7A,8-Tetrahydro-7-Methyl-5H-Benzo(G)-1,3-Benzodioxolo(6,5,5-De)Quinolin-5-Ol (5S-Trans)-; 6A-Beta-Aporphin-4-Alpha-Ol, 1,2-(Methylenedioxy)-
Molecular Structure CAS#: 24191-98-8, (5S,7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-5-ol
Molecular Formula C18H17NO3
Molecular Weight 295.34
CAS Registry Number 24191-98-8
SMILES [C@H]4(CN([C@H]2C5=C(C1=CC=CC=C1C2)C3=C(OCO3)C=C45)C)O
InChI 1S/C18H17NO3/c1-19-8-14(20)12-7-15-18(22-9-21-15)17-11-5-3-2-4-10(11)6-13(19)16(12)17/h2-5,7,13-14,20H,6,8-9H2,1H3/t13-,14-/m1/s1
InChIKey RCKNRLRYLSSRKX-ZIAGYGMSSA-N
Properties
Density 1.361g/cm3 (Cal.)
Boiling point 467.099°C at 760 mmHg (Cal.)
Flash point 236.293°C (Cal.)
Market Analysis Reports
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