3-(4-methoxyphenyl)-1-methyl-benzo[f]quinoline hydrochloride

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-benzo[f]quinoline hydrochloride Openeye Name: 3-(4-methoxyphenyl)-1-methyl-benzo[f]quinoline hydrochloride CAS Name: 3-(4-methoxyphenyl)-1-methylbenzo[f]quinoline hydrochloride IUPAC Name: 3-(4-methoxyphenyl)-1-methylbenzo[f]quinoline hydrochloride Traditional Name: 3-(4-methoxyphenyl)-1-methyl-benzo[f]quinoline hydrochloride Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C21H17NO.ClH/c1-14-13-20(16-7-10-17(23-2)11-8-16)22-19-12-9-15-5-3-4-6-18(15)21(14)19;/h3-13H,1-2H3;1H