3-methoxy-6,13-dihydro-5H-naphtho[1,2-b][1,5]benzodiazepine

Systemtic Name: 3-methoxy-6,13-dihydro-5H-naphtho[1,2-b][1,5]benzodiazepine Openeye Name: 3-methoxy-6,13-dihydro-5H-naphtho[1,2-b][1,5]benzodiazepine CAS Name: 3-methoxy-6,13-dihydro-5H-naphtho[1,2-b][1,5]benzodiazepine IUPAC Name: 3-methoxy-6,13-dihydro-5H-naphtho[1,2-b][1,5]benzodiazepine Traditional Name: 3-methoxy-6,13-dihydro-5H-naphtho[1,2-b][1,5]benzodiazepine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2O/c1-21-14-8-9-15-12(10-14)6-7-13-11-19-16-4-2-3-5-17(16)20-18(13)15/h2-5,8-11,20H,6-7H2,1H3