(4R)-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinolin-2-ium

Systemtic Name: (4R)-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinolin-2-ium Openeye Name: (4R)-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinolin-2-ium CAS Name: (4R)-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinolin-2-ium IUPAC Name: (4R)-4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinolin-2-ium Traditional Name: (4R)-4-phenyl-1,2,3,4-tetrahydrobenz[h]isoquinolin-2-ium Formula: C19H18N+ MolecularWeight: 260.35292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C[NH2+]1)C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=C(C[NH2+]1)C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H17N/c1-2-6-14(7-3-1)18-12-20-13-19-16-9-5-4-8-15(16)10-11-17(18)19/h1-11,18,20H,12-13H2/p+1/t18-/m1/s1