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

Systemtic Name: 1-(3-chlorophenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-(3-chlorophenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 1-(3-chlorophenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-(3-chlorophenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 1-(3-chlorophenyl)-6,7-diethoxy-2-(4-ethylphenyl)-1,4-dihydroisoquinolin-3-one Formula: C27H28ClNO3 MolecularWeight: 449.96912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OCC)OCC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(C3=CC(=C(C=C3CC2=O)OCC)OCC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClNO3/c1-4-18-10-12-22(13-11-18)29-26(30)16-20-15-24(31-5-2)25(32-6-3)17-23(20)27(29)19-8-7-9-21(28)14-19/h7-15,17,27H,4-6,16H2,1-3H3