2-azanyl-4-(4-methoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C3=CCCCC32)C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C3=CCCCC32)C#N)N)C#N

InChI

InChI=1S/C19H17N3O/c1-23-13-8-6-12(7-9-13)18-15-5-3-2-4-14(15)16(10-20)19(22)17(18)11-21/h4,6-9,15H,2-3,5,22H2,1H3