2-azanyl-7,7-dimethyl-4-phenyl-4,5,6,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-phenyl-4,5,6,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-phenyl-4,5,6,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-phenyl-4,5,6,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-phenyl-4,5,6,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-7,7-dimethyl-4-phenyl-4,5,6,8-tetrahydrochromene-3-carbonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)OC(=C(C2C3=CC=CC=C3)C#N)N)C

Isomeric SMILES

CC1(CCC2=C(C1)OC(=C(C2C3=CC=CC=C3)C#N)N)C

InChI

InChI=1S/C18H20N2O/c1-18(2)9-8-13-15(10-18)21-17(20)14(11-19)16(13)12-6-4-3-5-7-12/h3-7,16H,8-10,20H2,1-2H3