7-methyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 7-methyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine Openeye Name: N-(isopropylideneamino)-7-methyl-3,4-dihydroisoquinolin-1-amine CAS Name: 7-methyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 7-methyl-N-(propan-2-ylideneamino)-3,4-dihydroisoquinolin-1-amine Traditional Name: (isopropylideneamino)-(7-methyl-3,4-dihydroisoquinolin-1-yl)amine Formula: C13H17N3 MolecularWeight: 215.29418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN=C2NN=C(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCN=C2NN=C(C)C)C=C1

InChI

InChI=1S/C13H17N3/c1-9(2)15-16-13-12-8-10(3)4-5-11(12)6-7-14-13/h4-5,8H,6-7H2,1-3H3,(H,14,16)