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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H23NO3/c1-14-6-8-17(9-7-14)24-15(2)20(22)21-12-4-5-16-13-18(23-3)10-11-19(16)21/h6-11,13,15H,4-5,12H2,1-3H3