2-[4-(8-chloranyl-11-methyl-benzo[b][1,4]benzodiazepin-6-yl)piperidin-1-yl]ethanol

Systemtic Name: 2-[4-(8-chloranyl-11-methyl-benzo[b][1,4]benzodiazepin-6-yl)piperidin-1-yl]ethanol Openeye Name: 2-[4-(8-chloro-11-methyl-benzo[b][1,4]benzodiazepin-6-yl)-1-piperidyl]ethanol CAS Name: 2-[4-(8-chloro-11-methyl-6-benzo[b][1,4]benzodiazepinyl)-1-piperidinyl]ethanol IUPAC Name: 2-[4-(8-chloro-11-methylbenzo[b][1,4]benzodiazepin-6-yl)piperidin-1-yl]ethanol Traditional Name: 2-[4-(8-chloro-11-methyl-benzo[b][1,4]benzodiazepin-6-yl)piperidino]ethanol Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC3=CC=CC=C31)C4CCN(CC4)CCO

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC3=CC=CC=C31)C4CCN(CC4)CCO

InChI

InChI=1S/C21H24ClN3O/c1-24-19-7-6-16(22)14-17(19)21(23-18-4-2-3-5-20(18)24)15-8-10-25(11-9-15)12-13-26/h2-7,14-15,26H,8-13H2,1H3