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

Systemtic Name: 2-(diethylamino)-1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-hex-5-en-1-ol Openeye Name: 2-(diethylamino)-1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-hex-5-en-1-ol CAS Name: 2-(diethylamino)-1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-5-hexen-1-ol IUPAC Name: 2-(diethylamino)-1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methylhex-5-en-1-ol Traditional Name: 2-(diethylamino)-1-[2-(4-methoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-5-methyl-hex-5-en-1-ol Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O2/c1-6-28(7-2)26(18-12-20(3)4)27(30)29-24-11-9-8-10-21(24)15-19-25(29)22-13-16-23(31-5)17-14-22/h8-11,13-14,16-17,25-27,30H,3,6-7,12,15,18-19H2,1-2,4-5H3