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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C18H22N2O/c1-21-18-11-5-3-9-15(18)16(19)13-20-12-6-8-14-7-2-4-10-17(14)20/h2-5,7,9-11,16H,6,8,12-13,19H2,1H3/t16-/m1/s1