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

Systemtic Name: 3-[(4aS,8aS)-2-ethyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Openeye Name: 3-[(4aS,8aS)-2-ethyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol CAS Name: 3-[(4aS,8aS)-2-ethyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol IUPAC Name: 3-[(4aS,8aS)-2-ethyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Traditional Name: 3-[(4aS,8aS)-2-ethyl-6-phenyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC(=CCC2C1)C3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CCN1CC[C@]2(CC(=CC[C@@H]2C1)C3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H27NO/c1-2-24-14-13-23(20-9-6-10-22(25)15-20)16-19(11-12-21(23)17-24)18-7-4-3-5-8-18/h3-11,15,21,25H,2,12-14,16-17H2,1H3/t21-,23+/m1/s1