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

Systemtic Name: 4-azanyl-1-(2,3-dimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Openeye Name: 4-amino-1-(2,3-dimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile CAS Name: 4-amino-1-(2,3-dimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile IUPAC Name: 4-amino-1-(2,3-dimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Traditional Name: 4-amino-1-(2,3-dimethoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-26-17-9-5-8-15(20(17)27-2)18-13-6-3-4-7-14(13)19(25)16(10-22)21(18,11-23)12-24/h5,7-9,13,18H,3-4,6,25H2,1-2H3