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

Systemtic Name: 7-phenylmethoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 7-phenylmethoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-phenylmethoxy-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 7-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/c1-2-5-18(6-3-1)17-28-22-9-8-19-10-12-27(15-20(19)13-22)16-21-14-26-24-23(21)7-4-11-25-24/h1-9,11,13-14H,10,12,15-17H2,(H,25,26)