2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethoxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)N2CCCC3=CC=CC=C32

InChI

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