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

Systemtic Name: 8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 8-methyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 8-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=NC2=CC=CC=C2CC3N1CCC4=CC=CC=C34

Isomeric SMILES

CC1=NC2=CC=CC=C2CC3N1CCC4=CC=CC=C34

InChI

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