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

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-benzyl-2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(o-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=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3CC4=CC=CC=C4CN3

InChI

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