5-chloranyl-6-(4-methoxy-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 5-chloranyl-6-(4-methoxy-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-6-(4-methoxy-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-6-(4-methoxy-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-6-(4-methoxy-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-6-(4-methoxy-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C4C(=C(C=C3)OC)C=CN4)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C4C(=C(C=C3)OC)C=CN4)C)(C)C

InChI

InChI=1S/C22H25ClN2O/c1-12-10-16(14-6-7-17(26-5)15-8-9-24-21(14)15)19(23)18-13(2)11-22(3,4)25-20(12)18/h6-10,13,24-25H,11H2,1-5H3