1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,6-dimethyl-indole-2,3-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,6-dimethyl-indole-2,3-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,6-dimethyl-indoline-2,3-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,6-dimethylindole-2,3-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,6-dimethylindole-2,3-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,6-dimethyl-isatin Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C2=O)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C2=O)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H20N2O2/c1-13-9-14(2)18-17(10-13)22(20(24)19(18)23)12-21-8-7-15-5-3-4-6-16(15)11-21/h3-6,9-10H,7-8,11-12H2,1-2H3