(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O2/c1-28-22-13-7-12-21(16-22)25-24(27)23(19-9-3-2-4-10-19)26-15-14-18-8-5-6-11-20(18)17-26/h2-13,16,23H,14-15,17H2,1H3,(H,25,27)/t23-/m0/s1