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

Systemtic Name: 3-[[2-(3-chlorophenyl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-[[2-(3-chlorophenyl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-[[2-(3-chlorophenyl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-[[2-(3-chlorophenyl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-[[2-(3-chlorophenyl)ethylamino]methyl]-5,6,7-trimethoxy-2-quinolyl]-dimethyl-amine Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-27(2)23-16(14-25-10-9-15-7-6-8-17(24)11-15)12-18-19(26-23)13-20(28-3)22(30-5)21(18)29-4/h6-8,11-13,25H,9-10,14H2,1-5H3