1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]hex-5-en-2-ol

Systemtic Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]hex-5-en-2-ol Openeye Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]hex-5-en-2-ol CAS Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methylamino]-5-hexen-2-ol IUPAC Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methylamino]hex-5-en-2-ol Traditional Name: 1-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]hex-5-en-2-ol Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3OC)CN(C)CC(CCC=C)O

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3OC)CN(C)CC(CCC=C)O

InChI

InChI=1S/C23H34N4O2/c1-5-7-10-18(28)15-25(3)17-20-19-16-26(6-2)14-13-21(19)27(24-20)22-11-8-9-12-23(22)29-4/h5,8-9,11-12,18,28H,1,6-7,10,13-17H2,2-4H3