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

Systemtic Name: cyclohexyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Openeye Name: cyclohexyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride CAS Name: cyclohexyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride IUPAC Name: cyclohexyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Traditional Name: cyclohexyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Formula: C20H31ClN2O3 MolecularWeight: 382.92474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CCCCC3)OC)OC.Cl

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CCCCC3)OC)OC.Cl

InChI

InChI=1S/C20H30N2O3.ClH/c1-21(2)16-10-15-11-18(24-3)19(25-4)12-17(15)22(13-16)20(23)14-8-6-5-7-9-14;/h11-12,14,16H,5-10,13H2,1-4H3;1H