3-[2-(4-chlorophenyl)ethylamino]-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]-2-phenethyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CCC3=CC=CC=C3)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(N(C2=O)CCC3=CC=CC=C3)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O/c25-20-12-10-19(11-13-20)14-16-26-23-21-8-4-5-9-22(21)24(28)27(23)17-15-18-6-2-1-3-7-18/h1-3,6-7,10-13,23,26H,4-5,8-9,14-17H2