(2R)-N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[[5-(o-tolyl)-8-isoquinolyl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-2-phenylbutanamide Traditional Name: (2R)-N-[[5-(o-tolyl)-8-isoquinolyl]methyl]-2-phenyl-butyramide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4C

InChI

InChI=1S/C27H26N2O/c1-3-22(20-10-5-4-6-11-20)27(30)29-17-21-13-14-24(23-12-8-7-9-19(23)2)25-15-16-28-18-26(21)25/h4-16,18,22H,3,17H2,1-2H3,(H,29,30)/t22-/m1/s1