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

Systemtic Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-[[(1-ethyl-2-pyrrolidinyl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]-5,6,7-trimethoxy-2-quinolyl]-dimethyl-amine Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N(C)C

Isomeric SMILES

CCN1CCCC1CNCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N(C)C

InChI

InChI=1S/C22H34N4O3/c1-7-26-10-8-9-16(26)14-23-13-15-11-17-18(24-22(15)25(2)3)12-19(27-4)21(29-6)20(17)28-5/h11-12,16,23H,7-10,13-14H2,1-6H3