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

Systemtic Name: 5-phenylmethoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 5-benzyloxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 5-phenylmethoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-phenylmethoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 5-benzoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CNC5=C4C=CC=N5

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CNC5=C4C=CC=N5

InChI

InChI=1S/C24H23N3O/c1-2-6-18(7-3-1)17-28-23-10-4-8-19-15-27(13-11-21(19)23)16-20-14-26-24-22(20)9-5-12-25-24/h1-10,12,14H,11,13,15-17H2,(H,25,26)