(4R)-2-azanyl-4-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-benzyloxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-phenylmethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-benzoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)[C@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c24-14-20-22(19-8-4-5-9-21(19)27-23(20)25)17-10-12-18(13-11-17)26-15-16-6-2-1-3-7-16/h1-3,6-7,10-13,22H,4-5,8-9,15,25H2/t22-/m1/s1