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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-2-methyl-propan-2-yl)methanimine
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-2-methyl-propan-2-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(COC)N=CN1CCC2=CC(=C(C=C2C1)OC)OC
Isomeric SMILES
CC(C)(COC)N=CN1CCC2=CC(=C(C=C2C1)OC)OC
InChI
InChI=1S/C17H26N2O3/c1-17(2,11-20-3)18-12-19-7-6-13-8-15(21-4)16(22-5)9-14(13)10-19/h8-9,12H,6-7,10-11H2,1-5H3
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