2,3-dimethoxy-10-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3-dimethoxy-10-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 10-benzyloxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3-dimethoxy-10-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3-dimethoxy-10-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 10-benzoxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C26H27NO3 MolecularWeight: 401.49748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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