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

Systemtic Name: 1-[(E)-2-azanylethoxyiminomethyl]-7a-methyl-5-pyridin-4-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(E)-2-aminoethoxyiminomethyl]-7a-methyl-5-(4-pyridyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(E)-2-aminoethoxyiminomethyl]-7a-methyl-5-pyridin-4-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(E)-2-aminoethoxyiminomethyl]-7a-methyl-5-pyridin-4-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(E)-2-aminoethyloximinomethyl]-7a-methyl-5-(4-pyridyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-17-6-2-15(14-4-9-20-10-5-14)12-18(17,22)7-3-16(17)13-21-23-11-8-19/h4-5,9-10,13,15-16,22H,2-3,6-8,11-12,19H2,1H3/b21-13+