(6S,7S)-6-methoxy-8,8-dimethyl-7-[(3-oxidanylidene-3-piperidin-1-yl-propyl)amino]-6,7-dihydro-5H-naphthalene-2-carboxamide

Systemtic Name: (6S,7S)-6-methoxy-8,8-dimethyl-7-[(3-oxidanylidene-3-piperidin-1-yl-propyl)amino]-6,7-dihydro-5H-naphthalene-2-carboxamide Openeye Name: (2S,3S)-2-methoxy-4,4-dimethyl-3-[[3-oxo-3-(1-piperidyl)propyl]amino]tetralin-6-carboxamide CAS Name: (6S,7S)-6-methoxy-8,8-dimethyl-7-[[3-oxo-3-(1-piperidinyl)propyl]amino]-6,7-dihydro-5H-naphthalene-2-carboxamide IUPAC Name: (6S,7S)-6-methoxy-8,8-dimethyl-7-[(3-oxo-3-piperidin-1-ylpropyl)amino]-6,7-dihydro-5H-naphthalene-2-carboxamide Traditional Name: (2S,3S)-3-[(3-keto-3-piperidino-propyl)amino]-2-methoxy-4,4-dimethyl-tetralin-6-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)C(=O)N)OC)NCCC(=O)N3CCCCC3)C

Isomeric SMILES

CC1([C@@H]([C@H](CC2=C1C=C(C=C2)C(=O)N)OC)NCCC(=O)N3CCCCC3)C

InChI

InChI=1S/C22H33N3O3/c1-22(2)17-13-16(21(23)27)8-7-15(17)14-18(28-3)20(22)24-10-9-19(26)25-11-5-4-6-12-25/h7-8,13,18,20,24H,4-6,9-12,14H2,1-3H3,(H2,23,27)/t18-,20+/m0/s1