3-methoxy-2,11-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 3-methoxy-2,11-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,11-dibenzyloxy-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 3-methoxy-2,11-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 3-methoxy-2,11-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,11-dibenzoxy-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H31NO3/c1-34-31-18-25-14-15-33-20-26-12-13-28(35-21-23-8-4-2-5-9-23)16-27(26)17-30(33)29(25)19-32(31)36-22-24-10-6-3-7-11-24/h2-13,16,18-19,30H,14-15,17,20-22H2,1H3