3-[(4aS,8aS)-8a-methyl-2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol

Systemtic Name: 3-[(4aS,8aS)-8a-methyl-2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol Openeye Name: 3-[(4aS,8aS)-8a-methyl-2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol CAS Name: 3-[(4aS,8aS)-8a-methyl-2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol IUPAC Name: 3-[(4aS,8aS)-8a-methyl-2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol Traditional Name: 3-[(4aS,8aS)-8a-methyl-2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1(CCN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C[C@]12CCCC[C@]1(CCN(C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H31NO/c1-23-13-5-6-14-24(23,21-10-7-11-22(26)18-21)15-17-25(19-23)16-12-20-8-3-2-4-9-20/h2-4,7-11,18,26H,5-6,12-17,19H2,1H3/t23-,24+/m1/s1