N-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: N-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: N-(p-tolyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: N-(4-methylphenyl)-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: N-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: N-(p-tolyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide hydrochloride Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C3CC4=CC=CC=C4CN3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C3CC4=CC=CC=C4CN3.Cl

InChI

InChI=1S/C22H25N3O2.ClH/c1-15-8-10-18(11-9-15)24-21(26)20-7-4-12-25(20)22(27)19-13-16-5-2-3-6-17(16)14-23-19;/h2-3,5-6,8-11,19-20,23H,4,7,12-14H2,1H3,(H,24,26);1H