3-methoxy-13,13a-dihydro-8H-isoquinolino[3,2-a]isoquinolin-2-ol

Systemtic Name: 3-methoxy-13,13a-dihydro-8H-isoquinolino[3,2-a]isoquinolin-2-ol Openeye Name: 3-methoxy-13,13a-dihydro-8H-isoquinolino[3,2-a]isoquinolin-2-ol CAS Name: 3-methoxy-13,13a-dihydro-8H-isoquinolino[3,2-a]isoquinolin-2-ol IUPAC Name: 3-methoxy-13,13a-dihydro-8H-isoquinolino[3,2-a]isoquinolin-2-ol Traditional Name: 3-methoxy-13,13a-dihydro-8H-isoquinolin[3,2-a]isoquinolin-2-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC=CC=C4CN3C=CC2=C1)O

Isomeric SMILES

COC1=C(C=C2C3CC4=CC=CC=C4CN3C=CC2=C1)O

InChI

InChI=1S/C18H17NO2/c1-21-18-9-13-6-7-19-11-14-5-3-2-4-12(14)8-16(19)15(13)10-17(18)20/h2-7,9-10,16,20H,8,11H2,1H3