1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)adamantan-2-ol

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)adamantan-2-ol Openeye Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)adamantan-2-ol CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-adamantanol IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)adamantan-2-ol Traditional Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)adamantan-2-ol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C34CC5CC(C3)CC(C5)C4O

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C34CC5CC(C3)CC(C5)C4O

InChI

InChI=1S/C20H27NO/c1-21-11-15-4-2-3-5-17(15)18(12-21)20-9-13-6-14(10-20)8-16(7-13)19(20)22/h2-5,13-14,16,18-19,22H,6-12H2,1H3