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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC4=CC=CC=C4CN3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC4=CC=CC=C4CN3CC2

InChI

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