10-(3,4-dimethoxyphenyl)benzo[h]quinoline

Systemtic Name: 10-(3,4-dimethoxyphenyl)benzo[h]quinoline Openeye Name: 10-(3,4-dimethoxyphenyl)benzo[h]quinoline CAS Name: 10-(3,4-dimethoxyphenyl)benzo[h]quinoline IUPAC Name: 10-(3,4-dimethoxyphenyl)benzo[h]quinoline Traditional Name: 10-(3,4-dimethoxyphenyl)benzo[h]quinoline Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC3=C2C4=C(C=CC=N4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC3=C2C4=C(C=CC=N4)C=C3)OC

InChI

InChI=1S/C21H17NO2/c1-23-18-11-10-16(13-19(18)24-2)17-7-3-5-14-8-9-15-6-4-12-22-21(15)20(14)17/h3-13H,1-2H3