2,3,10-trimethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol

Systemtic Name: 2,3,10-trimethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol Openeye Name: 1-benzyloxy-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol CAS Name: 2,3,10-trimethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol IUPAC Name: 2,3,10-trimethoxy-1-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol Traditional Name: 1-benzoxy-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-9-ol Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3C4=C(C(=C(C=C4CCN3C2)OC)OC)OCC5=CC=CC=C5)C=C1)O

Isomeric SMILES

COC1=C(C2=C(CC3C4=C(C(=C(C=C4CCN3C2)OC)OC)OCC5=CC=CC=C5)C=C1)O

InChI

InChI=1S/C27H29NO5/c1-30-22-10-9-18-13-21-24-19(11-12-28(21)15-20(18)25(22)29)14-23(31-2)26(32-3)27(24)33-16-17-7-5-4-6-8-17/h4-10,14,21,29H,11-13,15-16H2,1-3H3