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

Systemtic Name: 1-ethyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine Openeye Name: 1-ethyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine CAS Name: 1-ethyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine IUPAC Name: 1-ethyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine Traditional Name: (1-ethyl-6,7-dimethoxy-3,4-dihydro-2H-quinolin-3-yl)-dimethyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C

Isomeric SMILES

CCN1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C

InChI

InChI=1S/C15H24N2O2/c1-6-17-10-12(16(2)3)7-11-8-14(18-4)15(19-5)9-13(11)17/h8-9,12H,6-7,10H2,1-5H3