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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=CC=C4C

InChI

InChI=1S/C20H19NO/c1-13-10-11-18-16(12-13)20(15-7-5-8-17(15)21-18)22-19-9-4-3-6-14(19)2/h3-4,6,9-12H,5,7-8H2,1-2H3