2-(4-methylphenyl)-1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 2-(4-methylphenyl)-1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-2-(p-tolyl)-3,4-dihydro-2H-quinoline CAS Name: 2-(4-methylphenyl)-1-[3-phenoxy-2-(1-pyrrolidinyl)propyl]-3,4-dihydro-2H-quinoline IUPAC Name: 2-(4-methylphenyl)-1-(3-phenoxy-2-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-phenoxy-2-pyrrolidino-propyl)-2-(p-tolyl)-3,4-dihydro-2H-quinoline Formula: C29H34N2O MolecularWeight: 426.59306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2CC(COC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2CC(COC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C29H34N2O/c1-23-13-15-25(16-14-23)29-18-17-24-9-5-6-12-28(24)31(29)21-26(30-19-7-8-20-30)22-32-27-10-3-2-4-11-27/h2-6,9-16,26,29H,7-8,17-22H2,1H3