[1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[1-adamantyl(oxo)methyl]-2-pyrrolidinyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5)OC

InChI

InChI=1S/C27H36N2O4/c1-32-23-11-20-5-7-28(16-21(20)12-24(23)33-2)25(30)22-4-3-6-29(22)26(31)27-13-17-8-18(14-27)10-19(9-17)15-27/h11-12,17-19,22H,3-10,13-16H2,1-2H3