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

Systemtic Name: 1-cyclohexyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine Openeye Name: 1-cyclohexyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine CAS Name: 1-cyclohexyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine IUPAC Name: 1-cyclohexyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine Traditional Name: (1-cyclohexyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-3-yl)-dimethyl-amine Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C3CCCCC3)OC)OC

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C3CCCCC3)OC)OC

InChI

InChI=1S/C19H30N2O2/c1-20(2)16-10-14-11-18(22-3)19(23-4)12-17(14)21(13-16)15-8-6-5-7-9-15/h11-12,15-16H,5-10,13H2,1-4H3