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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3,3-dimethyl-butan-2-yl)methanimine Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3,3-dimethylbutan-2-yl)methanimine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3,3-dimethylbutan-2-yl)methanimine Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene-[1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-19(2,3)18(12-22-4)20-13-21-8-7-14-9-16(23-5)17(24-6)10-15(14)11-21/h9-10,13,18H,7-8,11-12H2,1-6H3