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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3-methyl-butan-2-yl)methanimine Openeye Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[1-(methoxymethyl)-2-methyl-propyl]methanimine CAS Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3-methylbutan-2-yl)methanimine IUPAC Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-3-methylbutan-2-yl)methanimine Traditional Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylene-[1-(methoxymethyl)-2-methyl-propyl]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=CN1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CC(C)C(COC)N=CN1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(2)17(11-20-3)18-12-19-8-7-14-9-16(21-4)6-5-15(14)10-19/h5-6,9,12-13,17H,7-8,10-11H2,1-4H3