3-chloranyl-6-(1-methylpiperidin-4-yl)-5H-benzo[b][1,4]benzodiazepin-8-ol

Systemtic Name: 3-chloranyl-6-(1-methylpiperidin-4-yl)-5H-benzo[b][1,4]benzodiazepin-8-ol Openeye Name: 3-chloro-6-(1-methyl-4-piperidyl)-5H-benzo[b][1,4]benzodiazepin-8-ol CAS Name: 3-chloro-6-(1-methyl-4-piperidinyl)-5H-benzo[b][1,4]benzodiazepin-8-ol IUPAC Name: 3-chloro-6-(1-methylpiperidin-4-yl)-5H-benzo[b][1,4]benzodiazepin-8-ol Traditional Name: 3-chloro-6-(1-methyl-4-piperidyl)-5H-benzo[b][1,4]benzodiazepin-8-ol Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3C=C(C=CC3=NC4=C(N2)C=C(C=C4)Cl)O

Isomeric SMILES

CN1CCC(CC1)C2=C3C=C(C=CC3=NC4=C(N2)C=C(C=C4)Cl)O

InChI

InChI=1S/C19H20ClN3O/c1-23-8-6-12(7-9-23)19-15-11-14(24)3-5-16(15)21-17-4-2-13(20)10-18(17)22-19/h2-5,10-12,22,24H,6-9H2,1H3