N-(diphenylmethyl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(diphenylmethyl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-acetyl-N-benzhydryl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-acetyl-N-(diphenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-acetyl-N-benzhydryl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-acetyl-N-benzhydryl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18(28)27-17-22-15-9-8-14-21(22)16-23(27)25(29)26-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,23-24H,16-17H2,1H3,(H,26,29)