3-[(3S,7R,8R,9aR)-3-cyclohexyl-7,8-dimethyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]phenol

Systemtic Name: 3-[(3S,7R,8R,9aR)-3-cyclohexyl-7,8-dimethyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]phenol Openeye Name: 3-[(3S,7R,8R,9aR)-3-cyclohexyl-7,8-dimethyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]phenol CAS Name: 3-[(3S,7R,8R,9aR)-3-cyclohexyl-7,8-dimethyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]phenol IUPAC Name: 3-[(3S,7R,8R,9aR)-3-cyclohexyl-7,8-dimethyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]phenol Traditional Name: 3-[(3S,7R,8R,9aR)-3-cyclohexyl-7,8-dimethyl-1,2,3,4,6,7,9,9a-octahydropyrido[1,2-a]pyrazin-8-yl]phenol Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CC(NCC2CC1(C)C3=CC(=CC=C3)O)C4CCCCC4

Isomeric SMILES

C[C@H]1CN2C[C@@H](NC[C@H]2C[C@@]1(C)C3=CC(=CC=C3)O)C4CCCCC4

InChI

InChI=1S/C22H34N2O/c1-16-14-24-15-21(17-7-4-3-5-8-17)23-13-19(24)12-22(16,2)18-9-6-10-20(25)11-18/h6,9-11,16-17,19,21,23,25H,3-5,7-8,12-15H2,1-2H3/t16-,19+,21+,22+/m0/s1