(3-chloranyl-1-adamantyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-chloranyl-1-adamantyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-1-adamantyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-chloro-1-adamantyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-1-adamantyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-1-adamantyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl

InChI

InChI=1S/C20H24ClNO/c21-20-10-14-7-15(11-20)9-19(8-14,13-20)18(23)22-6-5-16-3-1-2-4-17(16)12-22/h1-4,14-15H,5-13H2