2-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[(1S)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-butyl]isoindolin-1-one CAS Name: 2-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxopentan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-oxopentan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[(1S)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-butyl]isoindolin-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C2C1)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC2=CC=CC=C2C1)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N2O2/c1-16(2)13-21(25-15-19-9-5-6-10-20(19)22(25)26)23(27)24-12-11-17-7-3-4-8-18(17)14-24/h3-10,16,21H,11-15H2,1-2H3/t21-/m0/s1