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

Systemtic Name: 10-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 10-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 10-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 10-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 10-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN3CCC4=CC=CC=C4C3C2

Isomeric SMILES

CC1=CC=CC2=C1N=CN3CCC4=CC=CC=C4C3C2

InChI

InChI=1S/C18H18N2/c1-13-5-4-7-15-11-17-16-8-3-2-6-14(16)9-10-20(17)12-19-18(13)15/h2-8,12,17H,9-11H2,1H3