N-[1-[(2-methoxy-5-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-[(2-methoxy-5-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(2-methoxy-5-methylanilino)-4-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(2-methoxy-5-methylanilino)-4-methyl-1-oxopentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methyl-butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-15(2)11-21(24(29)26-19-12-16(3)9-10-22(19)30-4)27-23(28)20-13-17-7-5-6-8-18(17)14-25-20/h5-10,12,15,20-21,25H,11,13-14H2,1-4H3,(H,26,29)(H,27,28)