3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol

Systemtic Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol Openeye Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol CAS Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol IUPAC Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol Traditional Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,9-diol Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC3N1CCC4=CC(=C(C=C34)O)OC)C=CC=C2O

Isomeric SMILES

CC1C2=C(CC3N1CCC4=CC(=C(C=C34)O)OC)C=CC=C2O

InChI

InChI=1S/C19H21NO3/c1-11-19-13(4-3-5-16(19)21)8-15-14-10-17(22)18(23-2)9-12(14)6-7-20(11)15/h3-5,9-11,15,21-22H,6-8H2,1-2H3