N-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-benzyl-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(p-anisylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C27H29N3O3/c1-33-23-13-11-20(12-14-23)17-29-26(31)25(15-19-7-3-2-4-8-19)30-27(32)24-16-21-9-5-6-10-22(21)18-28-24/h2-14,24-25,28H,15-18H2,1H3,(H,29,31)(H,30,32)