2-methoxy-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Openeye Name: 2-methoxy-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone CAS Name: 2-methoxy-1-[2-methyl-4-(8-methyl-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]ethanone IUPAC Name: 2-methoxy-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Traditional Name: 2-methoxy-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazino]ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)COC)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1C(=O)COC)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)C

InChI

InChI=1S/C22H25N3O3/c1-15-8-9-19-17(12-15)22(23-18-6-4-5-7-20(18)28-19)24-10-11-25(16(2)13-24)21(26)14-27-3/h4-9,12,16H,10-11,13-14H2,1-3H3