(1R,4aS,9bR)-9b-(2-dimethylaminoethyl)-6-methoxy-9-methyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-1-ol

Systemtic Name: (1R,4aS,9bR)-9b-(2-dimethylaminoethyl)-6-methoxy-9-methyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-1-ol Openeye Name: (1R,4aS,9bR)-9b-(2-dimethylaminoethyl)-6-methoxy-9-methyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-1-ol CAS Name: (1R,4aS,9bR)-9b-(2-dimethylaminoethyl)-6-methoxy-9-methyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-1-ol IUPAC Name: (1R,4aS,9bR)-9b-(2-dimethylaminoethyl)-6-methoxy-9-methyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-1-ol Traditional Name: (1R,4aS,9bR)-9b-(2-dimethylaminoethyl)-6-methoxy-9-methyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-1-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)OC3C2(C(CCC3)O)CCN(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)O[C@@H]3[C@]2([C@@H](CCC3)O)CCN(C)C

InChI

InChI=1S/C18H27NO3/c1-12-8-9-13(21-4)17-16(12)18(10-11-19(2)3)14(20)6-5-7-15(18)22-17/h8-9,14-15,20H,5-7,10-11H2,1-4H3/t14-,15+,18-/m1/s1