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

Systemtic Name: 3-chloranyl-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 3-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 3-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 3-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 3-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=CC=CC=C2CC3N1CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2CC3N1CCC4=C3C=CC(=C4)Cl

InChI

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