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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CC3=CNC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CC3=CNC4=C3C=CC=N4

InChI

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