10-methoxy-2-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine

Systemtic Name: 10-methoxy-2-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Openeye Name: 10-methoxy-2-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine CAS Name: 10-methoxy-2-methyl-6-(3-methyl-1-piperazinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 10-methoxy-2-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Traditional Name: 10-methoxy-2-methyl-6-(3-methylpiperazino)benzo[b][1,4]benzoxazepine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC3=C(C=C(C=C3)C)OC4=C2C=CC=C4OC

Isomeric SMILES

CC1CN(CCN1)C2=NC3=C(C=C(C=C3)C)OC4=C2C=CC=C4OC

InChI

InChI=1S/C20H23N3O2/c1-13-7-8-16-18(11-13)25-19-15(5-4-6-17(19)24-3)20(22-16)23-10-9-21-14(2)12-23/h4-8,11,14,21H,9-10,12H2,1-3H3