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

Systemtic Name: 1-(2-chlorophenyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]methanamine Openeye Name: 1-(2-chlorophenyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]methanamine CAS Name: 1-(2-chlorophenyl)-N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]methanamine Traditional Name: (2-chlorobenzyl)-[(5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl]amine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CNCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CNCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c1-28-20-9-10-21(29-2)22-18(20)13-17(23(26-22)27-11-5-6-12-27)15-25-14-16-7-3-4-8-19(16)24/h3-4,7-10,13,25H,5-6,11-12,14-15H2,1-2H3