3-(4-methoxyphenyl)-1-methyl-3,4-dihydrobenzo[f]quinoline

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-3,4-dihydrobenzo[f]quinoline Openeye Name: 3-(4-methoxyphenyl)-1-methyl-3,4-dihydrobenzo[f]quinoline CAS Name: 3-(4-methoxyphenyl)-1-methyl-3,4-dihydrobenzo[f]quinoline IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-3,4-dihydrobenzo[f]quinoline Traditional Name: 3-(4-methoxyphenyl)-1-methyl-3,4-dihydrobenzo[f]quinoline Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO/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/h3-13,20,22H,1-2H3