1-[(7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[(7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[(7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[(7R,8R,9aR)-8-(3-hydroxyphenyl)-7,8-dimethyl-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-2-yl]-3-phenyl-propan-1-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCN(CC2CC1(C)C3=CC(=CC=C3)O)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN2CCN(C[C@H]2C[C@@]1(C)C3=CC(=CC=C3)O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-19-17-26-13-14-27(24(29)12-11-20-7-4-3-5-8-20)18-22(26)16-25(19,2)21-9-6-10-23(28)15-21/h3-10,15,19,22,28H,11-14,16-18H2,1-2H3/t19-,22+,25+/m0/s1