1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-pyridin-4-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: 1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-pyridin-4-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-(4-pyridyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-pyridin-4-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-pyridin-4-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(E)-2-dimethylaminoethyloximinomethyl]-7a-methyl-5-(4-pyridyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=NOCCN(C)C)O)C3=CC=NC=C3

Isomeric SMILES

CC12CCC(CC1(CCC2/C=N/OCCN(C)C)O)C3=CC=NC=C3

InChI

InChI=1S/C20H31N3O2/c1-19-8-4-17(16-6-10-21-11-7-16)14-20(19,24)9-5-18(19)15-22-25-13-12-23(2)3/h6-7,10-11,15,17-18,24H,4-5,8-9,12-14H2,1-3H3/b22-15+