4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]naphthalene-1-carbaldehyde Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C22H19NO3/c24-14-18-9-10-21(20-8-4-3-7-19(18)20)26-15-22(25)23-12-11-16-5-1-2-6-17(16)13-23/h1-10,14H,11-13,15H2