6-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 6-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 6-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 6-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 6-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 6-methoxy-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC3=C(CCC3)N=C12)OC

Isomeric SMILES

CC1=C(C=CC2=CC3=C(CCC3)N=C12)OC

InChI

InChI=1S/C14H15NO/c1-9-13(16-2)7-6-11-8-10-4-3-5-12(10)15-14(9)11/h6-8H,3-5H2,1-2H3