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

Systemtic Name: 6-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-3,9-diol Openeye Name: 6-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-3,9-diol CAS Name: 6-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-3,9-diol IUPAC Name: 6-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-3,9-diol Traditional Name: 6-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[3,2-a]isoquinoline-3,9-diol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)O)C3N1CC4=C(C3)C=CC=C4O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)O)C3N1CC4=C(C3)C=CC=C4O

InChI

InChI=1S/C18H19NO2/c1-11-7-13-8-14(20)5-6-15(13)17-9-12-3-2-4-18(21)16(12)10-19(11)17/h2-6,8,11,17,20-21H,7,9-10H2,1H3