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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]methanimine Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]methanimine CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3-methylbutan-2-yl]methanimine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3-methylbutan-2-yl]methanimine Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-13(2)16(11-21-3)19-12-20-7-6-14-8-17(22-4)18(23-5)9-15(14)10-20/h8-9,12-13,16H,6-7,10-11H2,1-5H3/t16-/m1/s1