N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: N-[(8-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine CAS Name: N-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-1-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: N-[(8-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: (8-methyl-2-pyrrolidino-3-quinolyl)methyl-(3,4,5-trimethoxybenzyl)amine Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H31N3O3/c1-17-8-7-9-19-14-20(25(27-23(17)19)28-10-5-6-11-28)16-26-15-18-12-21(29-2)24(31-4)22(13-18)30-3/h7-9,12-14,26H,5-6,10-11,15-16H2,1-4H3