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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C20H23NO3/c1-23-18-9-7-15(13-19(18)24-2)8-10-20(22)21-12-11-16-5-3-4-6-17(16)14-21/h3-7,9,13H,8,10-12,14H2,1-2H3