6-(4-chlorophenyl)-2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-(4-chlorophenyl)-2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6-(4-chlorophenyl)-2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 6-(4-chlorophenyl)-2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-(4-chlorophenyl)-2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6-(4-chlorophenyl)-2-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dihydro-1H-isoquinoline Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CNC2=NC=C1N3CCC4=C(C3)C=CC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C=CNC2=NC=C1N3CCC4=C(C3)C=CC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H20ClN3/c1-15-21-8-10-25-23(21)26-13-22(15)27-11-9-18-12-17(2-3-19(18)14-27)16-4-6-20(24)7-5-16/h2-8,10,12-13H,9,11,14H2,1H3,(H,25,26)