(3S,4R)-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (3S,4R)-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (3S,4R)-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (3S,4R)-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (3S,4R)-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (3S,4R)-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H20N+ MolecularWeight: 238.3474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C[NH+]1C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C2=CC=CC=C2C[NH+]1C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-13-17(14-8-4-3-5-9-14)16-11-7-6-10-15(16)12-18(13)2/h3-11,13,17H,12H2,1-2H3/p+1/t13-,17+/m0/s1