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

Systemtic Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]-1-(1-piperidyl)propan-1-one CAS Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-(1-piperidinyl)-1-propanone IUPAC Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: (2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]-1-piperidino-propan-1-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)N3CCCCC3)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)N3CCCCC3)C)OC

InChI

InChI=1S/C21H31NO2/c1-14-12-20(24-4)16(3)19-13-17(8-9-18(14)19)15(2)21(23)22-10-6-5-7-11-22/h12,15,17H,5-11,13H2,1-4H3/t15-,17+/m0/s1