5,10-dimethoxy-1-methyl-3,4-dihydrobenzo[g]isoquinoline

Systemtic Name: 5,10-dimethoxy-1-methyl-3,4-dihydrobenzo[g]isoquinoline Openeye Name: 5,10-dimethoxy-1-methyl-3,4-dihydrobenzo[g]isoquinoline CAS Name: 5,10-dimethoxy-1-methyl-3,4-dihydrobenzo[g]isoquinoline IUPAC Name: 5,10-dimethoxy-1-methyl-3,4-dihydrobenzo[g]isoquinoline Traditional Name: 5,10-dimethoxy-1-methyl-3,4-dihydrobenz[g]isoquinoline Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2=C(C3=CC=CC=C3C(=C12)OC)OC

Isomeric SMILES

CC1=NCCC2=C(C3=CC=CC=C3C(=C12)OC)OC

InChI

InChI=1S/C16H17NO2/c1-10-14-13(8-9-17-10)15(18-2)11-6-4-5-7-12(11)16(14)19-3/h4-7H,8-9H2,1-3H3