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6-[(3-azanyl-1-adamantyl)oxy]-7-methyl-8aH-isoquinolin-1-one

6-[(3-azanyl-1-adamantyl)oxy]-7-methyl-8aH-isoquinolin-1-one

Systemtic Name:6-[(3-azanyl-1-adamantyl)oxy]-7-methyl-8aH-isoquinolin-1-one
Openeye Name:6-[(3-amino-1-adamantyl)oxy]-7-methyl-8aH-isoquinolin-1-one
CAS Name:6-[(3-amino-1-adamantyl)oxy]-7-methyl-8aH-isoquinolin-1-one
IUPAC Name:6-[(3-amino-1-adamantyl)oxy]-7-methyl-8aH-isoquinolin-1-one
Traditional Name:6-[(3-amino-1-adamantyl)oxy]-7-methyl-8aH-isoquinolin-1-one
Formula: C20H24N2O2
MolecularWeight: 324.41676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=CC=NC2=O)C=C1OC34CC5CC(C3)CC(C5)(C4)N


Isomeric SMILES

CC1=CC2C(=CC=NC2=O)C=C1OC34CC5CC(C3)CC(C5)(C4)N


InChI

InChI=1S/C20H24N2O2/c1-12-4-16-15(2-3-22-18(16)23)6-17(12)24-20-9-13-5-14(10-20)8-19(21,7-13)11-20/h2-4,6,13-14,16H,5,7-11,21H2,1H3


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