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

Systemtic Name: 8-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Openeye Name: 8-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine CAS Name: 8-methyl-6-(3-methyl-1-piperazinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 8-methyl-6-(3-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Traditional Name: 8-methyl-6-(3-methylpiperazino)benzo[b][1,4]benzoxazepine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13-7-8-17-15(11-13)19(22-10-9-20-14(2)12-22)21-16-5-3-4-6-18(16)23-17/h3-8,11,14,20H,9-10,12H2,1-2H3