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

Systemtic Name: 2-(4-methoxyphenyl)-1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenyl)ethanone Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-28-22-13-11-20(12-14-22)18-25(27)26-16-15-21-9-5-6-10-23(21)24(26)17-19-7-3-2-4-8-19/h2-14,24H,15-18H2,1H3