3-[(7R,8R,9aR)-2-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-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-(2-chlorobenzyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCN(CC2CC1(C)C3=CC(=CC=C3)O)CC4=CC=CC=C4Cl

Isomeric SMILES

C[C@H]1CN2CCN(C[C@H]2C[C@@]1(C)C3=CC(=CC=C3)O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN2O/c1-17-14-26-11-10-25(15-18-6-3-4-9-22(18)24)16-20(26)13-23(17,2)19-7-5-8-21(27)12-19/h3-9,12,17,20,27H,10-11,13-16H2,1-2H3/t17-,20+,23+/m0/s1