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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1OCCN2CCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H22N2O/c1-14-5-2-3-7-18(14)21-12-11-20-10-4-6-15-8-9-16(19)13-17(15)20/h2-3,5,7-9,13H,4,6,10-12,19H2,1H3