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

Systemtic Name: N-[1-[(2-methoxy-4-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-benzyl-2-(2-methoxy-4-methyl-anilino)-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(2-methoxy-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(2-methoxy-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(2-methoxy-4-methyl-anilino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3)OC

InChI

InChI=1S/C27H29N3O3/c1-18-12-13-22(25(14-18)33-2)29-27(32)24(15-19-8-4-3-5-9-19)30-26(31)23-16-20-10-6-7-11-21(20)17-28-23/h3-14,23-24,28H,15-17H2,1-2H3,(H,29,32)(H,30,31)