1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]octadecan-1-one hydrochloride

Systemtic Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]octadecan-1-one hydrochloride Openeye Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]octadecan-1-one hydrochloride CAS Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-1-octadecanone hydrochloride IUPAC Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]octadecan-1-one hydrochloride Traditional Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]octadecan-1-one hydrochloride Formula: C31H55ClN2O3 MolecularWeight: 539.233

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C.Cl

InChI

InChI=1S/C31H54N2O3.ClH/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(34)33-25-27(32(2)3)22-26-23-29(35-4)30(36-5)24-28(26)33;/h23-24,27H,6-22,25H2,1-5H3;1H