3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol

Systemtic Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol Openeye Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol CAS Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol IUPAC Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol Traditional Name: 3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline-2,11-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=C(C=C2)O

Isomeric SMILES

CC1C2=C(CC3N1CCC4=CC(=C(C=C34)O)OC)C=C(C=C2)O

InChI

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