1-(2-methoxyphenyl)-N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(8-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]methanamine CAS Name: 1-(2-methoxyphenyl)-N-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(8-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]methanamine Traditional Name: (8-methyl-2-pyrrolidino-3-quinolyl)methyl-o-anisyl-amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNCC4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O/c1-17-8-7-10-18-14-20(23(25-22(17)18)26-12-5-6-13-26)16-24-15-19-9-3-4-11-21(19)27-2/h3-4,7-11,14,24H,5-6,12-13,15-16H2,1-2H3