1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]methanimine

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]methanimine Openeye Name: N-[(1S)-1-(tert-butoxymethyl)-2-methyl-propyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanimine CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]methanimine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]methanimine Traditional Name: [(1S)-1-(tert-butoxymethyl)-2-methyl-propyl]-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene]amine Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3/c1-15(2)18(13-26-21(3,4)5)22-14-23-9-8-16-10-19(24-6)20(25-7)11-17(16)12-23/h10-11,14-15,18H,8-9,12-13H2,1-7H3/t18-/m1/s1