(3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC

InChI

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