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

Systemtic Name: [1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[1-adamantyl(oxo)methyl]-2-pyrrolidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C25H32N2O2/c28-23(26-9-7-20-4-1-2-5-21(20)16-26)22-6-3-8-27(22)24(29)25-13-17-10-18(14-25)12-19(11-17)15-25/h1-2,4-5,17-19,22H,3,6-16H2