13-(hydroxymethyl)-10-methoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 13-(hydroxymethyl)-10-methoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 13-(hydroxymethyl)-10-methoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 13-(hydroxymethyl)-10-methoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 13-(hydroxymethyl)-10-methoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10-methoxy-13-methylol-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3C4=CC=CC=C4CCN3C2=O)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3C4=CC=CC=C4CCN3C2=O)CO

InChI

InChI=1S/C19H19NO3/c1-23-13-6-7-15-16(10-13)19(22)20-9-8-12-4-2-3-5-14(12)18(20)17(15)11-21/h2-7,10,17-18,21H,8-9,11H2,1H3