pentylcycloheptane; 2-phenylquinolin-8-ol

Systemtic Name: pentylcycloheptane; 2-phenylquinolin-8-ol Openeye Name: pentylcycloheptane; 2-phenylquinolin-8-ol CAS Name: pentylcycloheptane; 2-phenyl-8-quinolinol IUPAC Name: pentylcycloheptane; 2-phenylquinolin-8-ol Traditional Name: amylcycloheptane; 2-phenylquinolin-8-ol Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCCCC1.C1=CC=C(C=C1)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCCCCC1CCCCCC1.C1=CC=C(C=C1)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C15H11NO.C12H24/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11;1-2-3-6-9-12-10-7-4-5-8-11-12/h1-10,17H;12H,2-11H2,1H3