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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C19H24N2/c1-2-15-9-11-16(12-10-15)18(20)14-21-13-5-7-17-6-3-4-8-19(17)21/h3-4,6,8-12,18H,2,5,7,13-14,20H2,1H3