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

Systemtic Name: 6-phenyl-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-phenyl-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-phenyl-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-phenyl-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-phenyl-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3/c1-2-5-17(6-3-1)18-8-9-20-15-26(12-10-19(20)13-18)16-21-14-25-23-22(21)7-4-11-24-23/h1-9,11,13-14H,10,12,15-16H2,(H,24,25)