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

Systemtic Name: (2R)-2-phenyl-N-[(5-phenylisoquinolin-8-yl)methyl]butanamide Openeye Name: (2R)-2-phenyl-N-[(5-phenyl-8-isoquinolyl)methyl]butanamide CAS Name: (2R)-2-phenyl-N-[(5-phenyl-8-isoquinolinyl)methyl]butanamide IUPAC Name: (2R)-2-phenyl-N-[(5-phenylisoquinolin-8-yl)methyl]butanamide Traditional Name: (2R)-2-phenyl-N-[(5-phenyl-8-isoquinolyl)methyl]butyramide Formula: C26H24N2O MolecularWeight: 380.48156

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-2-22(19-9-5-3-6-10-19)26(29)28-17-21-13-14-23(20-11-7-4-8-12-20)24-15-16-27-18-25(21)24/h3-16,18,22H,2,17H2,1H3,(H,28,29)/t22-/m1/s1