1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-ethyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2/c1-3-20-15(2)16-10-12-18(13-11-16)21-14-6-8-17-7-4-5-9-19(17)21/h4-5,7,9-13,15,20H,3,6,8,14H2,1-2H3