2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol

Systemtic Name: 2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol Openeye Name: 2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol CAS Name: 2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol IUPAC Name: 2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol Traditional Name: 2-methyl-6-phenyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-17-10-8-13-11-16(18,9-7-14(13)12-17)15-5-3-2-4-6-15/h2-6,11,14,18H,7-10,12H2,1H3