1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenoxy)butan-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H23NO3/c1-3-19(24-18-10-6-9-17(13-18)23-2)20(22)21-12-11-15-7-4-5-8-16(15)14-21/h4-10,13,19H,3,11-12,14H2,1-2H3