6,10-dimethoxy-1-methyl-benzo[h]isoquinoline

Systemtic Name: 6,10-dimethoxy-1-methyl-benzo[h]isoquinoline Openeye Name: 6,10-dimethoxy-1-methyl-benzo[h]isoquinoline CAS Name: 6,10-dimethoxy-1-methylbenzo[h]isoquinoline IUPAC Name: 6,10-dimethoxy-1-methylbenzo[h]isoquinoline Traditional Name: 6,10-dimethoxy-1-methyl-benz[h]isoquinoline Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=CC(=C3C=CC=C(C3=C12)OC)OC

Isomeric SMILES

CC1=NC=CC2=CC(=C3C=CC=C(C3=C12)OC)OC

InChI

InChI=1S/C16H15NO2/c1-10-15-11(7-8-17-10)9-14(19-3)12-5-4-6-13(18-2)16(12)15/h4-9H,1-3H3