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3-Chloro-12,13-Dimethoxy-5,9,10,14b-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One
[CAS# 82802-88-8]

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CAS#: 82802-88-8
Product: 3-Chloro-12,13-Dimethoxy-5,9,10,14b-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One
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Identification
Name 3-Chloro-12,13-Dimethoxy-5,9,10,14b-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One
Synonyms Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-3-Chloro-12,1; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 3-Chloro-5,9,10,14B-Tetrahydro-12,13-Dimethoxy-; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-3-Chloro-12,13-Dimethoxy-
Molecular Structure CAS#: 82802-88-8, 3-Chloro-12,13-Dimethoxy-5,9,10,14b-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One
Molecular Formula C19H19ClN2O3
Molecular Weight 358.82
CAS Registry Number 82802-88-8
SMILES C1=C(OC)C(=CC2=C1C3N(CC2)CC(=O)NC4=C3C=CC(=C4)Cl)OC
InChI 1S/C19H19ClN2O3/c1-24-16-7-11-5-6-22-10-18(23)21-15-8-12(20)3-4-13(15)19(22)14(11)9-17(16)25-2/h3-4,7-9,19H,5-6,10H2,1-2H3,(H,21,23)
InChIKey VTYQCFUJOKUXOX-UHFFFAOYSA-N
Properties
Density 1.379g/cm3 (Cal.)
Boiling point 507.686°C at 760 mmHg (Cal.)
Flash point 260.839°C (Cal.)
Market Analysis Reports
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