3-(2-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-4a-yl)phenol

Systemtic Name: 3-(2-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-4a-yl)phenol Openeye Name: 3-(2-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-4a-yl)phenol CAS Name: 3-(2-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-4a-yl)phenol IUPAC Name: 3-(2-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-4a-yl)phenol Traditional Name: 3-(2-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-4a-yl)phenol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C=CCCC2C1)C3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC2(C=CCCC2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H21NO/c1-17-10-9-16(8-3-2-5-14(16)12-17)13-6-4-7-15(18)11-13/h3-4,6-8,11,14,18H,2,5,9-10,12H2,1H3