3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-4-ol

Systemtic Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-4-ol Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol CAS Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-4-ol IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-4-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C(=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C(=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-19-8-4-7-18-20(19)17(13-21-18)16-9-11-22(12-10-16)14-15-5-2-1-3-6-15/h1-9,13,21,23H,10-12,14H2