3-[(4aS,8aS)-2-methyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol

Systemtic Name: 3-[(4aS,8aS)-2-methyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Openeye Name: 3-[(4aS,8aS)-2-methyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol CAS Name: 3-[(4aS,8aS)-2-methyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol IUPAC Name: 3-[(4aS,8aS)-2-methyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Traditional Name: 3-[(4aS,8aS)-2-methyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC(=CCC2C1)C3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CN1CC[C@]2(CC(=CC[C@@H]2C1)C3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H25NO/c1-23-13-12-22(19-8-5-9-21(24)14-19)15-18(10-11-20(22)16-23)17-6-3-2-4-7-17/h2-10,14,20,24H,11-13,15-16H2,1H3/t20-,22+/m1/s1