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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C2=C(CCC(C2)C)C(=C1N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)C1(C(C2=C(CCC(C2)C)C(=C1N)C#N)C3=CC=CC=C3)C#N

InChI

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