6,7-diethoxy-1,2-bis(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 6,7-diethoxy-1,2-bis(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 6,7-diethoxy-1,2-bis(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 6,7-diethoxy-1,2-bis(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 6,7-diethoxy-1,2-bis(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-diethoxy-1,2-bis(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)CC)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)CC)OCC)OCC

InChI

InChI=1S/C29H33NO3/c1-5-20-9-13-22(14-10-20)29-25-19-27(33-8-4)26(32-7-3)17-23(25)18-28(31)30(29)24-15-11-21(6-2)12-16-24/h9-17,19,29H,5-8,18H2,1-4H3