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2-azanyl-6-tert-butyl-4-(3-methoxy-2-oxidanyl-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

2-azanyl-6-tert-butyl-4-(3-methoxy-2-oxidanyl-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name:2-azanyl-6-tert-butyl-4-(3-methoxy-2-oxidanyl-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
Openeye Name:2-amino-6-tert-butyl-4-(2-hydroxy-3-methoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
CAS Name:2-amino-6-tert-butyl-4-(2-hydroxy-3-methoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
IUPAC Name:2-amino-6-tert-butyl-4-(2-hydroxy-3-methoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
Traditional Name:2-amino-6-tert-butyl-4-(2-hydroxy-3-methoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=C(C(=CC=C3)OC)O


Isomeric SMILES

CC(C)(C)C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=C(C(=CC=C3)OC)O


InChI

InChI=1S/C24H26N4O2/c1-23(2,3)14-8-9-15-17(10-14)20(16-6-5-7-19(30-4)21(16)29)24(12-26,13-27)22(28)18(15)11-25/h5-7,9,14,17,20,29H,8,10,28H2,1-4H3


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