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

Systemtic Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCN2CCCC3=C2C=C(C=C3)N

Isomeric SMILES

CCC1=CC=CC=C1OCCN2CCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C19H24N2O/c1-2-15-6-3-4-8-19(15)22-13-12-21-11-5-7-16-9-10-17(20)14-18(16)21/h3-4,6,8-10,14H,2,5,7,11-13,20H2,1H3