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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-2-methyl-propan-2-yl)methanimine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-1,1-dimethyl-ethyl)methanimine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-2-methylpropan-2-yl)methanimine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-methoxy-2-methylpropan-2-yl)methanimine Traditional Name: 3,4-dihydro-1H-isoquinolin-2-ylmethylene-(2-methoxy-1,1-dimethyl-ethyl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,11-18-3)16-12-17-9-8-13-6-4-5-7-14(13)10-17/h4-7,12H,8-11H2,1-3H3