3-azanylidene-7-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydroisoindol-1-amine

Systemtic Name: 3-azanylidene-7-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydroisoindol-1-amine Openeye Name: 7-(3,4-dimethoxyphenyl)-3-imino-4,5,6,7-tetrahydroisoindol-1-amine CAS Name: 7-(3,4-dimethoxyphenyl)-3-imino-4,5,6,7-tetrahydroisoindol-1-amine IUPAC Name: 7-(3,4-dimethoxyphenyl)-3-imino-4,5,6,7-tetrahydroisoindol-1-amine Traditional Name: [7-(3,4-dimethoxyphenyl)-3-imino-4,5,6,7-tetrahydroisoindol-1-yl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC3=C2C(=NC3=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC3=C2C(=NC3=N)N)OC

InChI

InChI=1S/C16H19N3O2/c1-20-12-7-6-9(8-13(12)21-2)10-4-3-5-11-14(10)16(18)19-15(11)17/h6-8,10H,3-5H2,1-2H3,(H3,17,18,19)