1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H22N2O/c1-14-4-8-17(9-5-14)21-12-11-20-10-2-3-15-6-7-16(19)13-18(15)20/h4-9,13H,2-3,10-12,19H2,1H3