N-(3-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide hydrochloride

Systemtic Name: N-(3-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide hydrochloride Openeye Name: N-(3-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide hydrochloride CAS Name: N-(3-methoxyphenyl)-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-4-piperidinecarboxamide hydrochloride IUPAC Name: N-(3-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide hydrochloride Traditional Name: N-(3-methoxyphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)isonipecotamide hydrochloride Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3.Cl

InChI

InChI=1S/C23H27N3O3.ClH/c1-29-20-8-4-7-19(14-20)25-22(27)16-9-11-26(12-10-16)23(28)21-13-17-5-2-3-6-18(17)15-24-21;/h2-8,14,16,21,24H,9-13,15H2,1H3,(H,25,27);1H