3-[(2R,3R,9aS)-2,3-dimethyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol

Systemtic Name: 3-[(2R,3R,9aS)-2,3-dimethyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol Openeye Name: 3-[(2R,3R,9aS)-2,3-dimethyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol CAS Name: 3-[(2R,3R,9aS)-2,3-dimethyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol IUPAC Name: 3-[(2R,3R,9aS)-2,3-dimethyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol Traditional Name: 3-[(2R,3R,9aS)-2,3-dimethylquinolizidin-2-yl]phenol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCCCC2CC1(C)C3=CC(=CC=C3)O

Isomeric SMILES

C[C@H]1CN2CCCC[C@H]2C[C@@]1(C)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H25NO/c1-13-12-18-9-4-3-7-15(18)11-17(13,2)14-6-5-8-16(19)10-14/h5-6,8,10,13,15,19H,3-4,7,9,11-12H2,1-2H3/t13-,15-,17+/m0/s1