4-azanyl-1-(3,4,5-trimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile

Systemtic Name: 4-azanyl-1-(3,4,5-trimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Openeye Name: 4-amino-1-(3,4,5-trimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile CAS Name: 4-amino-1-(3,4,5-trimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile IUPAC Name: 4-amino-1-(3,4,5-trimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Traditional Name: 4-amino-1-(3,4,5-trimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3CCCC=C3C(=C(C2(C#N)C#N)C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3CCCC=C3C(=C(C2(C#N)C#N)C#N)N

InChI

InChI=1S/C22H22N4O3/c1-27-17-8-13(9-18(28-2)21(17)29-3)19-14-6-4-5-7-15(14)20(26)16(10-23)22(19,11-24)12-25/h7-9,14,19H,4-6,26H2,1-3H3