6,7-dimethoxyspiro[3,4-dihydroisoquinoline-1,1'-cyclopentane]-2-carbaldehyde

Systemtic Name: 6,7-dimethoxyspiro[3,4-dihydroisoquinoline-1,1'-cyclopentane]-2-carbaldehyde Openeye Name: 6,7-dimethoxyspiro[3,4-dihydroisoquinoline-1,1'-cyclopentane]-2-carbaldehyde CAS Name: 6,7-dimethoxy-2-spiro[3,4-dihydroisoquinoline-1,1'-cyclopentane]carboxaldehyde IUPAC Name: 6,7-dimethoxyspiro[3,4-dihydroisoquinoline-1,1'-cyclopentane]-2-carbaldehyde Traditional Name: 6,7-dimethoxyspiro[3,4-dihydroisoquinoline-1,1'-cyclopentane]-2-carbaldehyde Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C23CCCC3)C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C23CCCC3)C=O)OC

InChI

InChI=1S/C16H21NO3/c1-19-14-9-12-5-8-17(11-18)16(6-3-4-7-16)13(12)10-15(14)20-2/h9-11H,3-8H2,1-2H3