11-chloranyl-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine

Systemtic Name: 11-chloranyl-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 11-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 11-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 11-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 11-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC3N1CCC4=CC=CC=C34)C=CC(=C2)Cl

Isomeric SMILES

CC1=NC2=C(CC3N1CCC4=CC=CC=C34)C=CC(=C2)Cl

InChI

InChI=1S/C18H17ClN2/c1-12-20-17-11-15(19)7-6-14(17)10-18-16-5-3-2-4-13(16)8-9-21(12)18/h2-7,11,18H,8-10H2,1H3