6-methoxy-4-methyl-benzo[h]quinoline

Systemtic Name: 6-methoxy-4-methyl-benzo[h]quinoline Openeye Name: 6-methoxy-4-methyl-benzo[h]quinoline CAS Name: 6-methoxy-4-methylbenzo[h]quinoline IUPAC Name: 6-methoxy-4-methylbenzo[h]quinoline Traditional Name: 6-methoxy-4-methyl-benzo[h]quinoline Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C3=CC=CC=C3C2=NC=C1)OC

Isomeric SMILES

CC1=C2C=C(C3=CC=CC=C3C2=NC=C1)OC

InChI

InChI=1S/C15H13NO/c1-10-7-8-16-15-12-6-4-3-5-11(12)14(17-2)9-13(10)15/h3-9H,1-2H3