3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-one Openeye Name: 3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-one CAS Name: 3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-1-propanone IUPAC Name: 3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropan-1-one Traditional Name: 3-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CCC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CCC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H21NO2/c1-22-18-8-7-15-9-11-20(14-17(15)13-18)12-10-19(21)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3