3-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole

Systemtic Name: 3-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Openeye Name: 3-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole CAS Name: 3-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole IUPAC Name: 3-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Traditional Name: 3-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2H-indazole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C20H21N3O/c1-24-17-8-6-15(7-9-17)16-10-12-23(13-11-16)14-20-18-4-2-3-5-19(18)21-22-20/h2-10H,11-14H2,1H3,(H,21,22)