3-methoxy-6-methyl-7H-indeno[2,1-c]quinoline

Systemtic Name: 3-methoxy-6-methyl-7H-indeno[2,1-c]quinoline Openeye Name: 3-methoxy-6-methyl-7H-indeno[2,1-c]quinoline CAS Name: 3-methoxy-6-methyl-7H-indeno[2,1-c]quinoline IUPAC Name: 3-methoxy-6-methyl-7H-indeno[2,1-c]quinoline Traditional Name: 3-methoxy-6-methyl-7H-indeno[2,1-c]quinoline Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=CC=CC=C3C2=C4C=CC(=CC4=N1)OC

Isomeric SMILES

CC1=C2CC3=CC=CC=C3C2=C4C=CC(=CC4=N1)OC

InChI

InChI=1S/C18H15NO/c1-11-16-9-12-5-3-4-6-14(12)18(16)15-8-7-13(20-2)10-17(15)19-11/h3-8,10H,9H2,1-2H3