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

Systemtic Name: 1-cyclobutyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine Openeye Name: 1-cyclobutyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine CAS Name: 1-cyclobutyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine IUPAC Name: 1-cyclobutyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine Traditional Name: (1-cyclobutyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-3-yl)-dimethyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C3CCC3)OC)OC

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C3CCC3)OC)OC

InChI

InChI=1S/C17H26N2O2/c1-18(2)14-8-12-9-16(20-3)17(21-4)10-15(12)19(11-14)13-6-5-7-13/h9-10,13-14H,5-8,11H2,1-4H3