1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-1-phenyl-ethyl)methanimine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-1-phenyl-ethyl)methanimine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-1-phenyl-ethyl)methanimine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-1-phenylethyl)methanimine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-1-phenylethyl)methanimine Traditional Name: 3,4-dihydro-1H-isoquinolin-2-ylmethylene-(2-methoxy-1-phenyl-ethyl)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N=CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COCC(C1=CC=CC=C1)N=CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-22-14-19(17-8-3-2-4-9-17)20-15-21-12-11-16-7-5-6-10-18(16)13-21/h2-10,15,19H,11-14H2,1H3