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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H25N3O2/c1-14-6-9-19(10-7-14)17(23)22(18(24)20-19)13-21-11-8-15-4-2-3-5-16(15)12-21/h2-5,14H,6-13H2,1H3,(H,20,24)