6-chloranyl-3,3,4,4-tetramethyl-1-quinolin-3-yl-isoquinoline

Systemtic Name: 6-chloranyl-3,3,4,4-tetramethyl-1-quinolin-3-yl-isoquinoline Openeye Name: 6-chloro-3,3,4,4-tetramethyl-1-(3-quinolyl)isoquinoline CAS Name: 6-chloro-3,3,4,4-tetramethyl-1-(3-quinolinyl)isoquinoline IUPAC Name: 6-chloro-3,3,4,4-tetramethyl-1-quinolin-3-ylisoquinoline Traditional Name: 6-chloro-3,3,4,4-tetramethyl-1-(3-quinolyl)isoquinoline Formula: C22H21ClN2 MolecularWeight: 348.86854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)C(=NC1(C)C)C3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)C(=NC1(C)C)C3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C22H21ClN2/c1-21(2)18-12-16(23)9-10-17(18)20(25-22(21,3)4)15-11-14-7-5-6-8-19(14)24-13-15/h5-13H,1-4H3