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

Systemtic Name: (4R)-2-azanyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=C(CCCC3)OC(=C2C#N)N

InChI

InChI=1S/C17H18N2O2/c1-20-12-8-6-11(7-9-12)16-13-4-2-3-5-15(13)21-17(19)14(16)10-18/h6-9,16H,2-5,19H2,1H3/t16-/m1/s1