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

Systemtic Name: 3-methoxy-2-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2-benzyloxy-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 3-methoxy-2-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 3-methoxy-2-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2-benzoxy-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC=CC=C4CN3CCC2=C1)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3CC4=CC=CC=C4CN3CCC2=C1)OCC5=CC=CC=C5

InChI

InChI=1S/C25H25NO2/c1-27-24-14-20-11-12-26-16-21-10-6-5-9-19(21)13-23(26)22(20)15-25(24)28-17-18-7-3-2-4-8-18/h2-10,14-15,23H,11-13,16-17H2,1H3