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

Systemtic Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyphenyl)ethanamine CAS Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-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(CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C18H22N2O/c1-21-18-9-5-4-8-16(18)17(19)13-20-11-10-14-6-2-3-7-15(14)12-20/h2-9,17H,10-13,19H2,1H3/t17-/m1/s1