3-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-5-ol

Systemtic Name: 3-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-5-ol Openeye Name: 3-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-5-ol CAS Name: 3-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-5-ol IUPAC Name: 3-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-5-ol Traditional Name: 3-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-5-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC(=NN=C2C1)C3=CC=CC=C3)O

Isomeric SMILES

C1CC(C2CC(=NN=C2C1)C3=CC=CC=C3)O

InChI

InChI=1S/C14H16N2O/c17-14-8-4-7-12-11(14)9-13(16-15-12)10-5-2-1-3-6-10/h1-3,5-6,11,14,17H,4,7-9H2