methylcycloheptane; 2-(phenylmethyl)quinolin-8-ol

Systemtic Name: methylcycloheptane; 2-(phenylmethyl)quinolin-8-ol Openeye Name: 2-benzylquinolin-8-ol; methylcycloheptane CAS Name: methylcycloheptane; 2-(phenylmethyl)-8-quinolinol IUPAC Name: 2-benzylquinolin-8-ol; methylcycloheptane Traditional Name: 2-benzylquinolin-8-ol; methylcycloheptane Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCC1.C1=CC=C(C=C1)CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC1CCCCCC1.C1=CC=C(C=C1)CC2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C16H13NO.C8H16/c18-15-8-4-7-13-9-10-14(17-16(13)15)11-12-5-2-1-3-6-12;1-8-6-4-2-3-5-7-8/h1-10,18H,11H2;8H,2-7H2,1H3