3-azanyl-1-phenyl-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile

Systemtic Name: 3-azanyl-1-phenyl-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Openeye Name: 3-amino-1-phenyl-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile CAS Name: 3-amino-1-phenyl-5,6,7,8-tetrahydro-1H-2-benzopyran-4-carbonitrile IUPAC Name: 3-amino-1-phenyl-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Traditional Name: 3-amino-1-phenyl-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(OC(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(OC(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c17-10-14-12-8-4-5-9-13(12)15(19-16(14)18)11-6-2-1-3-7-11/h1-3,6-7,15H,4-5,8-9,18H2