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

Systemtic Name: 8-chloranyl-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepin-2-ol Openeye Name: 8-chloro-11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepin-2-ol CAS Name: 8-chloro-11-methyl-6-(1-methyl-4-piperidinyl)-2-benzo[b][1,4]benzodiazepinol IUPAC Name: 8-chloro-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepin-2-ol Traditional Name: 8-chloro-11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepin-2-ol Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=C(C=C(C=C3)O)N(C4=C2C=C(C=C4)Cl)C

Isomeric SMILES

CN1CCC(CC1)C2=NC3=C(C=C(C=C3)O)N(C4=C2C=C(C=C4)Cl)C

InChI

InChI=1S/C20H22ClN3O/c1-23-9-7-13(8-10-23)20-16-11-14(21)3-6-18(16)24(2)19-12-15(25)4-5-17(19)22-20/h3-6,11-13,25H,7-10H2,1-2H3