2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol; 3,4,5-trimethoxybenzoic acid

Systemtic Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol; 3,4,5-trimethoxybenzoic acid Openeye Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol; 3,4,5-trimethoxybenzoic acid CAS Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol; 3,4,5-trimethoxybenzoic acid IUPAC Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol; 3,4,5-trimethoxybenzoic acid Traditional Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol; 3,4,5-trimethoxybenzoic acid Formula: C20H31NO6 MolecularWeight: 381.46324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C(C1)CCCC2O.COC1=CC(=CC(=C1OC)OC)C(=O)O

Isomeric SMILES

CN1CCC2C(C1)CCCC2O.COC1=CC(=CC(=C1OC)OC)C(=O)O

InChI

InChI=1S/C10H19NO.C10H12O5/c1-11-6-5-9-8(7-11)3-2-4-10(9)12;1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h8-10,12H,2-7H2,1H3;4-5H,1-3H3,(H,11,12)