7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-6-hexyl-4-phenyl-chromen-2-one

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-6-hexyl-4-phenyl-chromen-2-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-6-hexyl-4-phenyl-chromen-2-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-6-hexyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-6-hexyl-4-phenylchromen-2-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-6-hexyl-4-phenyl-coumarin Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C32H33NO4/c1-2-3-4-6-14-25-18-28-27(24-12-7-5-8-13-24)19-32(35)37-30(28)20-29(25)36-22-31(34)33-17-16-23-11-9-10-15-26(23)21-33/h5,7-13,15,18-20H,2-4,6,14,16-17,21-22H2,1H3