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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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