(8R)-2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile

Systemtic Name: (8R)-2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (8R)-2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (8R)-2-amino-4-(3-ethoxy-4-hydroxyphenyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (8R)-2-amino-4-(3-ethoxy-4-hydroxyphenyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (8R)-2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-8-methyl-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C19H22N3O2+ MolecularWeight: 324.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C(=[NH+]C3=C2CCCC3C)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C(=[NH+]C3=C2CCC[C@H]3C)N)C#N)O

InChI

InChI=1S/C19H21N3O2/c1-3-24-16-9-12(7-8-15(16)23)17-13-6-4-5-11(2)18(13)22-19(21)14(17)10-20/h7-9,11,23H,3-6H2,1-2H3,(H2,21,22)/p+1/t11-/m1/s1