(4-methoxyphenyl)-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxyphenyl)methanone Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-27-21-13-11-20(12-14-21)24(26)25-16-15-19-9-5-6-10-22(19)23(25)17-18-7-3-2-4-8-18/h2-14,23H,15-17H2,1H3