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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

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