[4-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]-2-methoxy-phenyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)N2CC(CC3=CC=CC=C32)CN(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)N2CC(CC3=CC=CC=C32)CN(C)C)OC

InChI

InChI=1S/C24H30N2O4/c1-17(27)30-22-11-9-18(14-23(22)29-4)10-12-24(28)26-16-19(15-25(2)3)13-20-7-5-6-8-21(20)26/h5-9,11,14,19H,10,12-13,15-16H2,1-4H3