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

Systemtic Name: 8-methoxy-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Openeye Name: 8-methoxy-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine CAS Name: 8-methoxy-6-(3-methyl-1-piperazinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 8-methoxy-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Traditional Name: 8-methoxy-6-(3-methylpiperazino)benzo[b][1,4]benzoxazepine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)OC

Isomeric SMILES

CC1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)OC

InChI

InChI=1S/C19H21N3O2/c1-13-12-22(10-9-20-13)19-15-11-14(23-2)7-8-17(15)24-18-6-4-3-5-16(18)21-19/h3-8,11,13,20H,9-10,12H2,1-2H3