5-phenoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-phenoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 5-phenoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 5-phenoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-phenoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 5-phenoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)OC3=CC=CC=C3)CC4=CNC5=C4C=CC=N5

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)OC3=CC=CC=C3)CC4=CNC5=C4C=CC=N5

InChI

InChI=1S/C23H21N3O/c1-2-7-19(8-3-1)27-22-10-4-6-17-15-26(13-11-20(17)22)16-18-14-25-23-21(18)9-5-12-24-23/h1-10,12,14H,11,13,15-16H2,(H,24,25)