9-methyl-2-(4-piperidin-1-ylbutyl)-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride

Systemtic Name: 9-methyl-2-(4-piperidin-1-ylbutyl)-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride Openeye Name: 9-methyl-2-[4-(1-piperidyl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride CAS Name: 9-methyl-2-[4-(1-piperidinyl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride IUPAC Name: 9-methyl-2-(4-piperidin-1-ylbutyl)-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride Traditional Name: 9-methyl-2-(4-piperidinobutyl)-3,4-dihydro-$b-carbolin-1-one hydrochloride Formula: C21H30ClN3O MolecularWeight: 375.9354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)CCCCN4CCCCC4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)CCCCN4CCCCC4.Cl

InChI

InChI=1S/C21H29N3O.ClH/c1-22-19-10-4-3-9-17(19)18-11-16-24(21(25)20(18)22)15-8-7-14-23-12-5-2-6-13-23;/h3-4,9-10H,2,5-8,11-16H2,1H3;1H