(2R)-N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[[5-(4-ethoxyphenyl)-8-isoquinolyl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-[[5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]-2-phenylbutanamide Traditional Name: (2R)-2-phenyl-N-[(5-p-phenetyl-8-isoquinolyl)methyl]butyramide Formula: C28H28N2O2 MolecularWeight: 424.53412

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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=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-3-24(20-8-6-5-7-9-20)28(31)30-18-22-12-15-25(26-16-17-29-19-27(22)26)21-10-13-23(14-11-21)32-4-2/h5-17,19,24H,3-4,18H2,1-2H3,(H,30,31)/t24-/m1/s1