1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(3-methoxypyrrolidin-1-yl)-5-methyl-hex-5-en-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(3-methoxypyrrolidin-1-yl)-5-methyl-hex-5-en-2-ol Openeye Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(3-methoxypyrrolidin-1-yl)-5-methyl-hex-5-en-2-ol CAS Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(3-methoxy-1-pyrrolidinyl)-5-methyl-5-hexen-2-ol IUPAC Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(3-methoxypyrrolidin-1-yl)-5-methylhex-5-en-2-ol Traditional Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-2-(3-methoxypyrrolidino)-5-methyl-hex-5-en-2-ol Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O3/c1-21(2)15-17-28(31,29-18-16-25(19-29)33-4)20-30-26-8-6-5-7-22(26)11-14-27(30)23-9-12-24(32-3)13-10-23/h5-10,12-13,25,27,31H,1,11,14-20H2,2-4H3