3-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-[[2-(1-cyclohexenyl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-[[2-(cyclohexen-1-yl)ethylamino]methyl]-5,6,7-trimethoxy-2-quinolyl]-dimethyl-amine Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNCCC3=CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNCCC3=CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-26(2)23-17(15-24-12-11-16-9-7-6-8-10-16)13-18-19(25-23)14-20(27-3)22(29-5)21(18)28-4/h9,13-14,24H,6-8,10-12,15H2,1-5H3