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

Systemtic Name: 1-cyclopentyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine Openeye Name: 1-cyclopentyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine CAS Name: 1-cyclopentyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine IUPAC Name: 1-cyclopentyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine Traditional Name: (1-cyclopentyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-3-yl)-dimethyl-amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C3CCCC3)OC)OC

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C3CCCC3)OC)OC

InChI

InChI=1S/C18H28N2O2/c1-19(2)15-9-13-10-17(21-3)18(22-4)11-16(13)20(12-15)14-7-5-6-8-14/h10-11,14-15H,5-9,12H2,1-4H3