(2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-(4-oxidanylpiperidin-1-yl)propan-1-one

Systemtic Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-(4-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-tetralin-2-yl]-1-(4-hydroxy-1-piperidyl)propan-1-one CAS Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-(4-hydroxy-1-piperidinyl)-1-propanone IUPAC Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-(4-hydroxypiperidin-1-yl)propan-1-one Traditional Name: (2S)-2-[(2R)-7-(2-dimethylaminoethyloxy)-5,8-dimethyl-tetralin-2-yl]-1-(4-hydroxypiperidino)propan-1-one Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)N3CCC(CC3)O)C)OCCN(C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)N3CCC(CC3)O)C)OCCN(C)C

InChI

InChI=1S/C24H38N2O3/c1-16-14-23(29-13-12-25(4)5)18(3)22-15-19(6-7-21(16)22)17(2)24(28)26-10-8-20(27)9-11-26/h14,17,19-20,27H,6-13,15H2,1-5H3/t17-,19+/m0/s1