2-(4-methoxyphenyl)-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(5-phenylisoquinolin-8-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(5-phenyl-8-isoquinolinyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(5-phenylisoquinolin-8-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(5-phenyl-8-isoquinolyl)methyl]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-29-21-10-7-18(8-11-21)15-25(28)27-16-20-9-12-22(19-5-3-2-4-6-19)23-13-14-26-17-24(20)23/h2-14,17H,15-16H2,1H3,(H,27,28)