3-methoxy-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(5-phenyl-8-isoquinolyl)methyl]benzamide CAS Name: 3-methoxy-N-[(5-phenyl-8-isoquinolinyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(5-phenyl-8-isoquinolyl)methyl]benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-28-20-9-5-8-18(14-20)24(27)26-15-19-10-11-21(17-6-3-2-4-7-17)22-12-13-25-16-23(19)22/h2-14,16H,15H2,1H3,(H,26,27)