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

Systemtic Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one Openeye Name: 2-phenoxy-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxypropan-1-one Traditional Name: 2-phenoxy-1-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c1-18-12-14-21(15-13-18)24-23-11-7-6-8-20(23)16-17-26(24)25(27)19(2)28-22-9-4-3-5-10-22/h3-15,19,24H,16-17H2,1-2H3