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

Systemtic Name: 3-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Openeye Name: 3-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline CAS Name: 3-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline IUPAC Name: 3-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinoline Traditional Name: 3-methoxy-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C4=CC=CC=C4CCN3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C4=CC=CC=C4CCN3CC2

InChI

InChI=1S/C18H19NO/c1-20-15-6-7-17-14(12-15)9-11-19-10-8-13-4-2-3-5-16(13)18(17)19/h2-7,12,18H,8-11H2,1H3