4-(3,4-dimethoxyphenyl)-2-propyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-propyl-1,4-dihydroisoquinolin-3-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-propyl-1,4-dihydroisoquinolin-3-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-propyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-propyl-1,4-dihydroisoquinolin-3-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-propyl-1,4-dihydroisoquinolin-3-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2C(C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1CC2=CC=CC=C2C(C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23NO3/c1-4-11-21-13-15-7-5-6-8-16(15)19(20(21)22)14-9-10-17(23-2)18(12-14)24-3/h5-10,12,19H,4,11,13H2,1-3H3