6-chloranyl-1-methyl-3,4-diphenyl-isoquinoline

Systemtic Name: 6-chloranyl-1-methyl-3,4-diphenyl-isoquinoline Openeye Name: 6-chloro-1-methyl-3,4-diphenyl-isoquinoline CAS Name: 6-chloro-1-methyl-3,4-diphenylisoquinoline IUPAC Name: 6-chloro-1-methyl-3,4-diphenylisoquinoline Traditional Name: 6-chloro-1-methyl-3,4-diphenyl-isoquinoline Formula: C22H16ClN MolecularWeight: 329.82214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN/c1-15-19-13-12-18(23)14-20(19)21(16-8-4-2-5-9-16)22(24-15)17-10-6-3-7-11-17/h2-14H,1H3