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

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanamine Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanamine CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-21-16-10-8-15(9-11-16)18(13-19)20-12-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-11,18H,4,6,12-13,19H2,1H3/t18-/m0/s1