methyl 3-azanyl-2,4-dicyano-7-ethyl-1-phenyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate

Systemtic Name: methyl 3-azanyl-2,4-dicyano-7-ethyl-1-phenyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate Openeye Name: methyl 3-amino-2,4-dicyano-7-ethyl-1-phenyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate CAS Name: 3-amino-2,4-dicyano-7-ethyl-1-phenyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-2,4-dicyano-7-ethyl-1-phenyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylate Traditional Name: 3-amino-2,4-dicyano-7-ethyl-1-phenyl-5,6,7,8-tetrahydro-1H-naphthalene-2-carboxylic acid methyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(C(C(=C2C#N)N)(C#N)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1CCC2=C(C1)C(C(C(=C2C#N)N)(C#N)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-3-14-9-10-16-17(11-14)19(15-7-5-4-6-8-15)22(13-24,21(26)27-2)20(25)18(16)12-23/h4-8,14,19H,3,9-11,25H2,1-2H3