3-(4-ethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-(4-ethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(4-ethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(4-ethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(4-ethoxyphenyl)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-p-phenetyl-propan-1-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-2-29-23-15-12-20(13-16-23)14-17-25(28)27-19-18-21-8-6-7-11-24(21)26(27)22-9-4-3-5-10-22/h3-13,15-16,26H,2,14,17-19H2,1H3