7-methyl-9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7-methyl-9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-methyl-9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-methyl-9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-methyl-9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-methyl-9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3CCCC3=NC4=C2C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3CCCC3=NC4=C2C=C(C=C4)C

InChI

InChI=1S/C20H19NO/c1-13-6-9-15(10-7-13)22-20-16-4-3-5-18(16)21-19-11-8-14(2)12-17(19)20/h6-12H,3-5H2,1-2H3