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

Systemtic Name: 1-adamantyl-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 1-adamantyl-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1-adamantyl-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 1-adamantyl-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 1-adamantyl-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c28-25(26-15-18-12-19(16-26)14-20(13-18)17-26)27-11-10-21-6-4-5-9-23(21)24(27)22-7-2-1-3-8-22/h1-9,18-20,24H,10-17H2