8-tert-butyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-tert-butyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-tert-butyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-tert-butyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-tert-butyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-tert-butyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H31N3O2/c1-21(2,3)18-8-11-22(12-9-18)19(26)25(20(27)23-22)15-24-13-10-16-6-4-5-7-17(16)14-24/h4-7,18H,8-15H2,1-3H3,(H,23,27)