6,6-dimethyl-7-oxidanyl-8-pyridin-2-yloxy-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 6,6-dimethyl-7-oxidanyl-8-pyridin-2-yloxy-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 3-hydroxy-2,2-dimethyl-4-(2-pyridyloxy)tetralin-6-carbonitrile CAS Name: 7-hydroxy-6,6-dimethyl-8-(2-pyridinyloxy)-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-6,6-dimethyl-8-pyridin-2-yloxy-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 3-hydroxy-2,2-dimethyl-4-(2-pyridyloxy)tetralin-6-carbonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)OC3=CC=CC=N3)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)OC3=CC=CC=N3)C

InChI

InChI=1S/C18H18N2O2/c1-18(2)10-13-7-6-12(11-19)9-14(13)16(17(18)21)22-15-5-3-4-8-20-15/h3-9,16-17,21H,10H2,1-2H3