3-methoxy-2-phenylmethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 3-methoxy-2-phenylmethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2-benzyloxy-3-methoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 3-methoxy-2-phenylmethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 3-methoxy-2-phenylmethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2-benzoxy-3-methoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC=CC=C4C(=O)N3CCC2=C1)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3CC4=CC=CC=C4C(=O)N3CCC2=C1)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23NO3/c1-28-23-14-19-11-12-26-22(13-18-9-5-6-10-20(18)25(26)27)21(19)15-24(23)29-16-17-7-3-2-4-8-17/h2-10,14-15,22H,11-13,16H2,1H3