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

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]ethylamine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-13(18)14-8-10-16(11-9-14)19-12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11,13H,4,6,12,18H2,1H3