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

Systemtic Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-2-pyrrolidin-1-yl-hex-5-en-1-ol Openeye Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-2-pyrrolidin-1-yl-hex-5-en-1-ol CAS Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-2-(1-pyrrolidinyl)-5-hexen-1-ol IUPAC Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-2-pyrrolidin-1-ylhex-5-en-1-ol Traditional Name: 1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-2-pyrrolidino-hex-5-en-1-ol Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(C(N1C(CCC2=CC=CC=C21)C3=CC=C(C=C3)OC)O)N4CCCC4

Isomeric SMILES

CC(=C)CCC(C(N1C(CCC2=CC=CC=C21)C3=CC=C(C=C3)OC)O)N4CCCC4

InChI

InChI=1S/C27H36N2O2/c1-20(2)10-16-26(28-18-6-7-19-28)27(30)29-24-9-5-4-8-21(24)13-17-25(29)22-11-14-23(31-3)15-12-22/h4-5,8-9,11-12,14-15,25-27,30H,1,6-7,10,13,16-19H2,2-3H3