2-(2-methoxyethyl)-N-methyl-1-oxidanylidene-3-phenyl-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-methyl-1-oxidanylidene-3-phenyl-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-2-(2-methoxyethyl)-N-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-methyl-1-oxo-3-phenyl-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-2-(2-methoxyethyl)-N-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-2-(2-methoxyethyl)-N-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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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)CCOC)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-28(19-20-11-5-3-6-12-20)27(31)24-22-15-9-10-16-23(22)26(30)29(17-18-32-2)25(24)21-13-7-4-8-14-21/h3-16,24-25H,17-19H2,1-2H3