1-[(2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanoyl]piperidine-4-carboxylate Openeye Name: 1-[(2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]propanoyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1-oxopropyl]-4-piperidinecarboxylate IUPAC Name: 1-[(2S)-2-[(2R)-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-2-[(2R)-7-methoxy-5,8-dimethyl-tetralin-2-yl]propanoyl]isonipecotate Formula: C22H30NO4- MolecularWeight: 372.4779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)N3CCC(CC3)C(=O)[O-])C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-13-11-20(27-4)15(3)19-12-17(5-6-18(13)19)14(2)21(24)23-9-7-16(8-10-23)22(25)26/h11,14,16-17H,5-10,12H2,1-4H3,(H,25,26)/p-1/t14-,17+/m0/s1