1-cyclopropyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine hydrochloride

Systemtic Name: 1-cyclopropyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine hydrochloride Openeye Name: 1-cyclopropyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine hydrochloride CAS Name: 1-cyclopropyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine hydrochloride IUPAC Name: 1-cyclopropyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine hydrochloride Traditional Name: (1-cyclopropyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-3-yl)-dimethyl-amine hydrochloride Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C3CC3)OC)OC.Cl

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C3CC3)OC)OC.Cl

InChI

InChI=1S/C16H24N2O2.ClH/c1-17(2)13-7-11-8-15(19-3)16(20-4)9-14(11)18(10-13)12-5-6-12;/h8-9,12-13H,5-7,10H2,1-4H3;1H