2-azanyl-4-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(3-bromo-5-methoxy-4-propoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(3-bromo-5-methoxy-4-propoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-(3-bromo-5-methoxy-4-propoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-(3-bromo-5-methoxy-4-propoxy-phenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N)OC

InChI

InChI=1S/C23H23BrN4O2/c1-3-8-30-21-18(24)9-14(10-19(21)29-2)20-16-7-5-4-6-15(16)17(11-25)22(28)23(20,12-26)13-27/h6,9-10,16,20H,3-5,7-8,28H2,1-2H3