2-[3-(diethylamino)propyl]-3-(4-methylphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-[3-(diethylamino)propyl]-3-(4-methylphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-[3-(diethylamino)propyl]-3-(p-tolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-[3-(diethylamino)propyl]-3-(4-methylphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-[3-(diethylamino)propyl]-3-(4-methylphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-[3-(diethylamino)propyl]-3-(p-tolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C2=C(C1=O)CCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCCN1C(C2=C(C1=O)CCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H32N2O/c1-4-23(5-2)15-8-16-24-21(18-13-11-17(3)12-14-18)19-9-6-7-10-20(19)22(24)25/h11-14,21H,4-10,15-16H2,1-3H3