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

Systemtic Name: 1-adamantyl-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: 1-adamantyl-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: 1-adamantyl-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: 1-adamantyl-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: 1-adamantyl-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C26H28ClNO MolecularWeight: 405.95962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H28ClNO/c27-23-8-4-3-7-22(23)24-21-6-2-1-5-20(21)9-10-28(24)25(29)26-14-17-11-18(15-26)13-19(12-17)16-26/h1-8,17-19,24H,9-16H2