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

Systemtic Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3,3-dimethyl-butan-2-yl)methanimine Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3,3-dimethylbutan-2-yl)methanimine IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3,3-dimethylbutan-2-yl)methanimine Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methylene-[1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C=NC(COC)C(C)(C)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C=NC(COC)C(C)(C)C)OC)OC

InChI

InChI=1S/C20H32N2O3/c1-14-16-11-18(25-7)17(24-6)10-15(16)8-9-22(14)13-21-19(12-23-5)20(2,3)4/h10-11,13-14,19H,8-9,12H2,1-7H3