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

Systemtic Name: 1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(E)-2-dimethylaminoethyloximinomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-20-11-9-18(17-7-5-4-6-8-17)15-21(20,24)12-10-19(20)16-22-25-14-13-23(2)3/h4-8,16,18-19,24H,9-15H2,1-3H3/b22-16+