4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline

Systemtic Name: 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline Openeye Name: 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline CAS Name: 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline IUPAC Name: 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline Traditional Name: 4-methoxy-2-methyl-7,10-dihydrobenzo[h]quinoline Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=C2CC=CC3)C(=C1)OC

Isomeric SMILES

CC1=NC2=C(C=CC3=C2CC=CC3)C(=C1)OC

InChI

InChI=1S/C15H15NO/c1-10-9-14(17-2)13-8-7-11-5-3-4-6-12(11)15(13)16-10/h3-4,7-9H,5-6H2,1-2H3