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

Systemtic Name: 10-chloranyl-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 10-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 10-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 10-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 10-chloro-8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Formula: C18H17ClN2 MolecularWeight: 296.79398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC3N1CCC4=CC=CC=C34)C=CC=C2Cl

Isomeric SMILES

CC1=NC2=C(CC3N1CCC4=CC=CC=C34)C=CC=C2Cl

InChI

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