N-[1-[(3,4-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-[(3,4-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(3,4-dimethylanilino)-4-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(3,4-dimethylanilino)-4-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2CC3=CC=CC=C3CN2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2CC3=CC=CC=C3CN2)C

InChI

InChI=1S/C24H31N3O2/c1-15(2)11-22(24(29)26-20-10-9-16(3)17(4)12-20)27-23(28)21-13-18-7-5-6-8-19(18)14-25-21/h5-10,12,15,21-22,25H,11,13-14H2,1-4H3,(H,26,29)(H,27,28)