2,3-dimethoxy-11-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3-dimethoxy-11-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 11-benzyloxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3-dimethoxy-11-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3-dimethoxy-11-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 11-benzoxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-28-25-14-19-10-11-27-16-20-8-9-22(30-17-18-6-4-3-5-7-18)12-21(20)13-24(27)23(19)15-26(25)29-2/h3-9,12,14-15,24H,10-11,13,16-17H2,1-2H3