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

Systemtic Name: 8-methoxy-2-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Openeye Name: 8-methoxy-2-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine CAS Name: 8-methoxy-2-methyl-6-(3-methyl-1-piperazinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 8-methoxy-2-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Traditional Name: 8-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=C(C=C4)OC

Isomeric SMILES

CC1CN(CCN1)C2=NC3=C(C=C(C=C3)C)OC4=C2C=C(C=C4)OC

InChI

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