1-(1-adamantyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-(1-adamantyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-(1-adamantyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-(1-adamantyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-(1-adamantyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-(1-adamantyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

InChI

InChI=1S/C25H29NO/c27-22-6-7-23-20(13-22)8-9-26(21-4-2-1-3-5-21)24(23)25-14-17-10-18(15-25)12-19(11-17)16-25/h1-7,13,17-19,24,27H,8-12,14-16H2