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

Systemtic Name: 3-[(2R,3R,7S,9aS)-2,3-dimethyl-7-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol Openeye Name: 3-[(2R,3R,7S,9aS)-2,3-dimethyl-7-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol CAS Name: 3-[(2R,3R,7S,9aS)-2,3-dimethyl-7-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol IUPAC Name: 3-[(2R,3R,7S,9aS)-2,3-dimethyl-7-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl]phenol Traditional Name: 3-[(2R,3R,7S,9aS)-2,3-dimethyl-7-phenyl-quinolizidin-2-yl]phenol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CC(CCC2CC1(C)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN2C[C@@H](CC[C@H]2C[C@@]1(C)C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H29NO/c1-17-15-24-16-19(18-7-4-3-5-8-18)11-12-21(24)14-23(17,2)20-9-6-10-22(25)13-20/h3-10,13,17,19,21,25H,11-12,14-16H2,1-2H3/t17-,19+,21-,23+/m0/s1