N-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methyl]benzamide

Systemtic Name: N-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methyl]benzamide Openeye Name: N-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methyl]benzamide CAS Name: N-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methyl]benzamide IUPAC Name: N-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methyl]benzamide Traditional Name: N-[(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)methyl]benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-26-15-14-22-21(18-8-4-2-5-9-18)13-12-20(23(22)17-26)16-25-24(27)19-10-6-3-7-11-19/h2-13H,14-17H2,1H3,(H,25,27)