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

Systemtic Name: (6R)-2-azanyl-6-methyl-4-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Openeye Name: (6R)-2-amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile CAS Name: (6R)-2-amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile IUPAC Name: (6R)-2-amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Traditional Name: (6R)-2-amino-6-methyl-4-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=C(C(=[NH+]2)N)C#N)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-11-5-6-15-13(7-11)18(14(10-21)20(22)23-15)12-8-16(24-2)19(26-4)17(9-12)25-3/h8-9,11H,5-7H2,1-4H3,(H2,22,23)/p+1/t11-/m1/s1