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

Systemtic Name: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCC3)C=C2C=C1OC

Isomeric SMILES

CC1=CC2=NC3=C(CCC3)C=C2C=C1OC

InChI

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