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3-[(7R,8R,9aR)-2-(cyclohexylmethyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol

3-[(7R,8R,9aR)-2-(cyclohexylmethyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol

Systemtic Name:3-[(7R,8R,9aR)-2-(cyclohexylmethyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
Openeye Name:3-[(7R,8R,9aR)-2-(cyclohexylmethyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
CAS Name:3-[(7R,8R,9aR)-2-(cyclohexylmethyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
IUPAC Name:3-[(7R,8R,9aR)-2-(cyclohexylmethyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
Traditional Name:3-[(7R,8R,9aR)-2-(cyclohexylmethyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
Formula: C23H36N2O
MolecularWeight: 356.54474
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCN(CC2CC1(C)C3=CC(=CC=C3)O)CC4CCCCC4


Isomeric SMILES

C[C@H]1CN2CCN(C[C@H]2C[C@@]1(C)C3=CC(=CC=C3)O)CC4CCCCC4


InChI

InChI=1S/C23H36N2O/c1-18-15-25-12-11-24(16-19-7-4-3-5-8-19)17-21(25)14-23(18,2)20-9-6-10-22(26)13-20/h6,9-10,13,18-19,21,26H,3-5,7-8,11-12,14-17H2,1-2H3/t18-,21+,23+/m0/s1


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