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

Systemtic Name: 3-(4-methoxyphenyl)-1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methoxyphenyl)propan-1-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c1-29-23-14-11-20(12-15-23)13-16-26(28)27-18-17-22-9-5-6-10-24(22)25(27)19-21-7-3-2-4-8-21/h2-12,14-15,25H,13,16-19H2,1H3