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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-(4-chlorophenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-(4-chlorophenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-(4-chlorophenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-(4-chlorophenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3/c24-21-7-5-16(6-8-21)17-3-4-19-14-27(11-9-18(19)12-17)15-20-13-26-23-22(20)2-1-10-25-23/h1-8,10,12-13H,9,11,14-15H2,(H,25,26)