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

Systemtic Name: 8-propan-2-yl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 8-isopropyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 8-propan-2-yl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 8-propan-2-yl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 8-isopropyl-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2CC3N1CCC4=CC=CC=C34

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2CC3N1CCC4=CC=CC=C34

InChI

InChI=1S/C20H22N2/c1-14(2)20-21-18-10-6-4-8-16(18)13-19-17-9-5-3-7-15(17)11-12-22(19)20/h3-10,14,19H,11-13H2,1-2H3