1,2-dimethyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Systemtic Name: 1,2-dimethyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 1,2-dimethyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 1,2-dimethyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 1,2-dimethyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 1,2-dimethyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCCCC2N1C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1CC(C2CCCCC2N1C)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H25NO/c1-13-12-17(19,14-8-4-3-5-9-14)15-10-6-7-11-16(15)18(13)2/h3-5,8-9,13,15-16,19H,6-7,10-12H2,1-2H3