10-methoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carbaldehyde

Systemtic Name: 10-methoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carbaldehyde Openeye Name: 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carbaldehyde CAS Name: 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxaldehyde IUPAC Name: 10-methoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carbaldehyde Traditional Name: 8-keto-10-methoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carbaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/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/h2-7,10-11,17-18H,8-9H2,1H3