2-cyclopropyl-3-(3-methoxyphenyl)-N-methyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-methyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-2-cyclopropyl-3-(3-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-methyl-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-2-cyclopropyl-3-(3-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H28N2O3/c1-29(18-19-9-4-3-5-10-19)28(32)25-23-13-6-7-14-24(23)27(31)30(21-15-16-21)26(25)20-11-8-12-22(17-20)33-2/h3-14,17,21,25-26H,15-16,18H2,1-2H3