2-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[methyl-[(1S)-tetralin-1-yl]amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[methyl-[(1S)-tetralin-1-yl]amino]ethyl]isoindoline-1,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2C1=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2C1=O)[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2/c1-22(19-12-6-8-15-7-2-3-9-16(15)19)13-14-23-20(24)17-10-4-5-11-18(17)21(23)25/h2-5,7,9-11,19H,6,8,12-14H2,1H3/t19-/m0/s1