1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxypropan-2-yl]methanimine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxypropan-2-yl]methanimine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]methanimine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxypropan-2-yl]methanimine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxypropan-2-yl]methanimine Traditional Name: 3,4-dihydro-1H-isoquinolin-2-ylmethylene-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=CN1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@@H](COC)N=CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H20N2O/c1-12(10-17-2)15-11-16-8-7-13-5-3-4-6-14(13)9-16/h3-6,11-12H,7-10H2,1-2H3/t12-/m0/s1