4-[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-2-methyl-phenol

Systemtic Name: 4-[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-2-methyl-phenol Openeye Name: 4-[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-2-methyl-phenol CAS Name: 4-[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-2-methylphenol IUPAC Name: 4-[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-2-methylphenol Traditional Name: 4-[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-2-methyl-phenol Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C[NH2+]CC3=CC(=C(C=C23)OC)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2C[NH2+]CC3=CC(=C(C=C23)OC)OC)O

InChI

InChI=1S/C18H21NO3/c1-11-6-12(4-5-16(11)20)15-10-19-9-13-7-17(21-2)18(22-3)8-14(13)15/h4-8,15,19-20H,9-10H2,1-3H3/p+1/t15-/m1/s1