3-[[(3,4-dimethoxyphenyl)methylamino]methyl]-N,N,7-trimethyl-quinolin-2-amine

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)methylamino]methyl]-N,N,7-trimethyl-quinolin-2-amine Openeye Name: 3-[[(3,4-dimethoxyphenyl)methylamino]methyl]-N,N,7-trimethyl-quinolin-2-amine CAS Name: 3-[[(3,4-dimethoxyphenyl)methylamino]methyl]-N,N,7-trimethyl-2-quinolinamine IUPAC Name: 3-[[(3,4-dimethoxyphenyl)methylamino]methyl]-N,N,7-trimethylquinolin-2-amine Traditional Name: dimethyl-[7-methyl-3-[(veratrylamino)methyl]-2-quinolyl]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC(=C(C=C3)OC)OC)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNCC3=CC(=C(C=C3)OC)OC)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-15-6-8-17-12-18(22(25(2)3)24-19(17)10-15)14-23-13-16-7-9-20(26-4)21(11-16)27-5/h6-12,23H,13-14H2,1-5H3