N-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-phenyl]-2-methyl-quinolin-4-amine

Systemtic Name: N-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-phenyl]-2-methyl-quinolin-4-amine Openeye Name: N-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-phenyl]-2-methyl-quinolin-4-amine CAS Name: N-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methylphenyl]-2-methyl-4-quinolinamine IUPAC Name: N-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methylphenyl]-2-methylquinolin-4-amine Traditional Name: [3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-phenyl]-(2-methyl-4-quinolyl)amine Formula: C29H31N3 MolecularWeight: 421.57654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C)CCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C)CCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H31N3/c1-21-13-14-26(31-29-18-22(2)30-28-12-6-5-11-27(28)29)19-24(21)10-7-16-32-17-15-23-8-3-4-9-25(23)20-32/h3-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-2H3,(H,30,31)