6-methoxy-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 6-methoxy-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine Openeye Name: N-(isopropylideneamino)-6-methoxy-3,4-dihydroisoquinolin-1-amine CAS Name: 6-methoxy-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 6-methoxy-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine Traditional Name: (isopropylideneamino)-(6-methoxy-3,4-dihydroisoquinolin-1-yl)amine Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCC2=C1C=CC(=C2)OC)C

Isomeric SMILES

CC(=NNC1=NCCC2=C1C=CC(=C2)OC)C

InChI

InChI=1S/C13H17N3O/c1-9(2)15-16-13-12-5-4-11(17-3)8-10(12)6-7-14-13/h4-5,8H,6-7H2,1-3H3,(H,14,16)