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

Systemtic Name: N-[4-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[3-methyl-1-(p-tolylmethylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[4-methyl-1-[(4-methylphenyl)methylamino]-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[4-methyl-1-[(4-methylphenyl)methylamino]-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[3-methyl-1-[(4-methylbenzyl)carbamoyl]butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16(2)12-22(23(28)26-14-18-10-8-17(3)9-11-18)27-24(29)21-13-19-6-4-5-7-20(19)15-25-21/h4-11,16,21-22,25H,12-15H2,1-3H3,(H,26,28)(H,27,29)