4-methoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide Openeye Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methoxybenzamide Traditional Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methoxy-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-28-21-12-10-19(11-13-21)24(27)25-23-9-5-8-20-17-26(15-14-22(20)23)16-18-6-3-2-4-7-18/h2-13H,14-17H2,1H3,(H,25,27)