2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H24N4O2/c1-20-10-7-18(8-11-20)16(23)22(17(24)19-18)13-21-9-6-14-4-2-3-5-15(14)12-21/h2-5H,6-13H2,1H3,(H,19,24)