6-(1,4-diazepan-1-yl)-10-methoxy-2-methyl-benzo[b][1,4]benzoxazepine

Systemtic Name: 6-(1,4-diazepan-1-yl)-10-methoxy-2-methyl-benzo[b][1,4]benzoxazepine Openeye Name: 6-(1,4-diazepan-1-yl)-10-methoxy-2-methyl-benzo[b][1,4]benzoxazepine CAS Name: 6-(1,4-diazepan-1-yl)-10-methoxy-2-methylbenzo[b][1,4]benzoxazepine IUPAC Name: 6-(1,4-diazepan-1-yl)-10-methoxy-2-methylbenzo[b][1,4]benzoxazepine Traditional Name: 6-(1,4-diazepan-1-yl)-10-methoxy-2-methyl-benzo[b][1,4]benzoxazepine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C(O2)C(=CC=C3)OC)N4CCCNCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C(O2)C(=CC=C3)OC)N4CCCNCC4

InChI

InChI=1S/C20H23N3O2/c1-14-7-8-16-18(13-14)25-19-15(5-3-6-17(19)24-2)20(22-16)23-11-4-9-21-10-12-23/h3,5-8,13,21H,4,9-12H2,1-2H3