(1S,3S,4S)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(2-dimethylaminoethyl)-4-methyl-cyclohexan-1-ol

Systemtic Name: (1S,3S,4S)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(2-dimethylaminoethyl)-4-methyl-cyclohexan-1-ol Openeye Name: (1S,3S,4S)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(2-dimethylaminoethyl)-4-methyl-cyclohexanol CAS Name: (1S,3S,4S)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(2-dimethylaminoethyl)-4-methyl-1-cyclohexanol IUPAC Name: (1S,3S,4S)-4-[(4S,7aR)-4-(hydroxymethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(2-dimethylaminoethyl)-4-methylcyclohexan-1-ol Traditional Name: (1S,3S,4S)-4-[(4S,7aR)-7a-methyl-1-methylene-4-methylol-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(2-dimethylaminoethyl)-4-methyl-cyclohexanol Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1CCN(C)C)O)C2CCC3(C(C2CO)CCC3=C)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C[C@@H]1CCN(C)C)O)C2CC[C@@]3(C([C@H]2CO)CCC3=C)C

InChI

InChI=1S/C23H41NO2/c1-16-6-7-20-19(15-25)21(9-12-22(16,20)2)23(3)11-8-18(26)14-17(23)10-13-24(4)5/h17-21,25-26H,1,6-15H2,2-5H3/t17-,18-,19+,20?,21?,22-,23-/m0/s1