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

Systemtic Name: 1-adamantyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 1-adamantyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1-adamantyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 1-adamantyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 1-adamantyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c22-19(21-6-5-17-3-1-2-4-18(17)13-21)20-10-14-7-15(11-20)9-16(8-14)12-20/h1-4,14-16H,5-13H2