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

Systemtic Name: 1-methyl-3-(4-propoxyphenyl)benzo[f]quinoline Openeye Name: 1-methyl-3-(4-propoxyphenyl)benzo[f]quinoline CAS Name: 1-methyl-3-(4-propoxyphenyl)benzo[f]quinoline IUPAC Name: 1-methyl-3-(4-propoxyphenyl)benzo[f]quinoline Traditional Name: 1-methyl-3-(4-propoxyphenyl)benzo[f]quinoline Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C)C4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C)C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO/c1-3-14-25-19-11-8-18(9-12-19)22-15-16(2)23-20-7-5-4-6-17(20)10-13-21(23)24-22/h4-13,15H,3,14H2,1-2H3