(5R,10S)-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,10S)-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,10S)-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,10S)-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,10S)-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,10S)-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

C[C@H]1CCCC[C@]12C(=O)N(C(=O)N2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C21H29N3O4/c1-14-6-4-5-8-21(14)19(25)24(20(26)22-21)13-23-9-7-15-10-17(27-2)18(28-3)11-16(15)12-23/h10-11,14H,4-9,12-13H2,1-3H3,(H,22,26)/t14-,21+/m0/s1