6-(1,4-diazepan-1-yl)-8-methoxy-2-methyl-benzo[b][1,4]benzoxazepine

Systemtic Name: 6-(1,4-diazepan-1-yl)-8-methoxy-2-methyl-benzo[b][1,4]benzoxazepine Openeye Name: 6-(1,4-diazepan-1-yl)-8-methoxy-2-methyl-benzo[b][1,4]benzoxazepine CAS Name: 6-(1,4-diazepan-1-yl)-8-methoxy-2-methylbenzo[b][1,4]benzoxazepine IUPAC Name: 6-(1,4-diazepan-1-yl)-8-methoxy-2-methylbenzo[b][1,4]benzoxazepine Traditional Name: 6-(1,4-diazepan-1-yl)-8-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/c1-14-4-6-17-19(12-14)25-18-7-5-15(24-2)13-16(18)20(22-17)23-10-3-8-21-9-11-23/h4-7,12-13,21H,3,8-11H2,1-2H3