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

Systemtic Name: 8-ethyl-2-methoxy-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Openeye Name: 8-ethyl-2-methoxy-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine CAS Name: 8-ethyl-2-methoxy-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine IUPAC Name: 8-ethyl-2-methoxy-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Traditional Name: 8-ethyl-2-methoxy-5,6,14,14a-tetrahydroisoquinolino[2,1-c][1,3]benzodiazepine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2CC3N1CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2CC3N1CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H22N2O/c1-3-20-21-18-7-5-4-6-15(18)12-19-17-13-16(23-2)9-8-14(17)10-11-22(19)20/h4-9,13,19H,3,10-12H2,1-2H3