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

Systemtic Name: 3-[(8aR)-2-methyl-6-methylidene-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-4a-yl]phenol Openeye Name: 3-[(8aR)-2-methyl-6-methylene-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-4a-yl]phenol CAS Name: 3-[(8aR)-2-methyl-6-methylene-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-4a-yl]phenol IUPAC Name: 3-[(8aR)-2-methyl-6-methylidene-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-4a-yl]phenol Traditional Name: 3-[(8aR)-2-methyl-6-methylene-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-4a-yl]phenol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCC2(CC(=C)CC[C@H]2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H23NO/c1-13-6-7-15-12-18(2)9-8-17(15,11-13)14-4-3-5-16(19)10-14/h3-5,10,15,19H,1,6-9,11-12H2,2H3/t15-,17?/m0/s1