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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-19-8-6-16(17-5-4-10-21-14-17)13-20(19,24)9-7-18(19)15-22-25-12-11-23(2)3/h4-5,10,14-16,18,24H,6-9,11-13H2,1-3H3/b22-15+