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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=N1)NN=C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2C(=N1)NN=C(C)C

InChI

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