1-(6-chloranyl-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H19ClN2 MolecularWeight: 358.86336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H19ClN2/c24-17-10-11-20-21(15-25-22(20)14-17)23-19-9-5-4-6-16(19)12-13-26(23)18-7-2-1-3-8-18/h1-11,14-15,23,25H,12-13H2