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

Systemtic Name: N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[2-methyl-1-(p-tolylmethylcarbamoyl)propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[2-methyl-1-[(4-methylbenzyl)carbamoyl]propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-15(2)21(23(28)25-13-17-10-8-16(3)9-11-17)26-22(27)20-12-18-6-4-5-7-19(18)14-24-20/h4-11,15,20-21,24H,12-14H2,1-3H3,(H,25,28)(H,26,27)