(4S,7aR)-7a-methyl-1-methylidene-5-[(1S,2S,4S)-1-methyl-4-oxidanyl-2-(pyrrolidin-1-ylmethyl)cyclohexyl]-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol

Systemtic Name: (4S,7aR)-7a-methyl-1-methylidene-5-[(1S,2S,4S)-1-methyl-4-oxidanyl-2-(pyrrolidin-1-ylmethyl)cyclohexyl]-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Openeye Name: (4S,7aR)-5-[(1S,2S,4S)-4-hydroxy-1-methyl-2-(pyrrolidin-1-ylmethyl)cyclohexyl]-7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol CAS Name: (4S,7aR)-5-[(1S,2S,4S)-4-hydroxy-1-methyl-2-(1-pyrrolidinylmethyl)cyclohexyl]-7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol IUPAC Name: (4S,7aR)-5-[(1S,2S,4S)-4-hydroxy-1-methyl-2-(pyrrolidin-1-ylmethyl)cyclohexyl]-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Traditional Name: (4S,7aR)-5-[(1S,2S,4S)-4-hydroxy-1-methyl-2-(pyrrolidinomethyl)cyclohexyl]-7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1CN2CCCC2)O)C3CCC4(C(C3O)CCC4=C)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C[C@@H]1CN2CCCC2)O)C3CC[C@@]4(C([C@H]3O)CCC4=C)C

InChI

InChI=1S/C23H39NO2/c1-16-6-7-19-21(26)20(9-11-22(16,19)2)23(3)10-8-18(25)14-17(23)15-24-12-4-5-13-24/h17-21,25-26H,1,4-15H2,2-3H3/t17-,18+,19?,20?,21-,22+,23+/m1/s1