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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-15-9-10-19(12-16(15)2)25-22(27)21-8-5-11-26(21)23(28)20-13-17-6-3-4-7-18(17)14-24-20/h3-4,6-7,9-10,12,20-21,24H,5,8,11,13-14H2,1-2H3,(H,25,27)