1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxyphenyl]-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxyphenyl]-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-benzylidene]-(1,2,4-triazol-1-yl)amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C=NC=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N5O/c1-26-20-7-6-16(11-22-25-15-21-14-23-25)10-19(20)13-24-9-8-17-4-2-3-5-18(17)12-24/h2-7,10-11,14-15H,8-9,12-13H2,1H3