6-(1,4-diazepan-1-yl)-3,8-dimethyl-benzo[b][1,4]benzoxazepine

Systemtic Name: 6-(1,4-diazepan-1-yl)-3,8-dimethyl-benzo[b][1,4]benzoxazepine Openeye Name: 6-(1,4-diazepan-1-yl)-3,8-dimethyl-benzo[b][1,4]benzoxazepine CAS Name: 6-(1,4-diazepan-1-yl)-3,8-dimethylbenzo[b][1,4]benzoxazepine IUPAC Name: 6-(1,4-diazepan-1-yl)-3,8-dimethylbenzo[b][1,4]benzoxazepine Traditional Name: 6-(1,4-diazepan-1-yl)-3,8-dimethyl-benzo[b][1,4]benzoxazepine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C)N=C2N4CCCNCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)C)N=C2N4CCCNCC4

InChI

InChI=1S/C20H23N3O/c1-14-4-6-18-16(12-14)20(23-10-3-8-21-9-11-23)22-17-13-15(2)5-7-19(17)24-18/h4-7,12-13,21H,3,8-11H2,1-2H3