1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxyphenyl)propan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxyphenyl)propan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxyphenyl)propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxyphenyl)-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxyphenyl)propan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-methoxyphenyl)propan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC(=CC=C3)OC

InChI

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