4-[[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl]piperazine-1-carbaldehyde Openeye Name: 4-[[6-methyl-2-(o-tolylmethoxy)-3-quinolyl]methyl]piperazine-1-carbaldehyde CAS Name: 4-[[6-methyl-2-[(2-methylphenyl)methoxy]-3-quinolinyl]methyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[[6-methyl-2-[(2-methylphenyl)methoxy]quinolin-3-yl]methyl]piperazine-1-carbaldehyde Traditional Name: 4-[[6-methyl-2-(2-methylbenzyl)oxy-3-quinolyl]methyl]piperazine-1-carbaldehyde Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CN4CCN(CC4)C=O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC3=CC=CC=C3C)CN4CCN(CC4)C=O

InChI

InChI=1S/C24H27N3O2/c1-18-7-8-23-21(13-18)14-22(15-26-9-11-27(17-28)12-10-26)24(25-23)29-16-20-6-4-3-5-19(20)2/h3-8,13-14,17H,9-12,15-16H2,1-2H3