4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-2-methyl-aniline

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-2-methyl-aniline Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-2-methyl-aniline CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-2-methylaniline IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-2-methylaniline Traditional Name: [4-[3-(3,4-dihydro-2H-quinolin-1-yl)propoxy]-2-methyl-phenyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C19H24N2O/c1-15-14-17(9-10-18(15)20)22-13-5-12-21-11-4-7-16-6-2-3-8-19(16)21/h2-3,6,8-10,14H,4-5,7,11-13,20H2,1H3