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

Systemtic Name: (3R,4S)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-2-ium Openeye Name: (3R,4S)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-2-ium CAS Name: (3R,4S)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: (3R,4S)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-2-ium Traditional Name: (3R,4S)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinolin-2-ium Formula: C17H18N+ MolecularWeight: 236.33152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N/c1-13-17(14-8-4-3-5-9-14)16-11-7-6-10-15(16)12-18(13)2/h3-13,17H,1-2H3/q+1/t13-,17+/m1/s1