2-(4-methoxyphenyl)-1-[2-(3-methoxypyrrolidin-1-yl)-3-(2-methylpropoxy)propyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-(3-methoxypyrrolidin-1-yl)-3-(2-methylpropoxy)propyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-isobutoxy-2-(3-methoxypyrrolidin-1-yl)propyl]-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 2-(4-methoxyphenyl)-1-[2-(3-methoxy-1-pyrrolidinyl)-3-(2-methylpropoxy)propyl]-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-methoxyphenyl)-1-[2-(3-methoxypyrrolidin-1-yl)-3-(2-methylpropoxy)propyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-isobutoxy-2-(3-methoxypyrrolidino)propyl]-2-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1C(CCC2=CC=CC=C21)C3=CC=C(C=C3)OC)N4CCC(C4)OC

Isomeric SMILES

CC(C)COCC(CN1C(CCC2=CC=CC=C21)C3=CC=C(C=C3)OC)N4CCC(C4)OC

InChI

InChI=1S/C28H40N2O3/c1-21(2)19-33-20-24(29-16-15-26(18-29)32-4)17-30-27-8-6-5-7-22(27)11-14-28(30)23-9-12-25(31-3)13-10-23/h5-10,12-13,21,24,26,28H,11,14-20H2,1-4H3