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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

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