(1R,3R)-1-phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R,3R)-1-phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R,3R)-3-allyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R,3R)-1-phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R,3R)-1-phenyl-3-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R,3R)-3-allyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2C([NH2+]1)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1CC2=CC=CC=C2[C@H]([NH2+]1)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-8-16-13-15-11-6-7-12-17(15)18(19-16)14-9-4-3-5-10-14/h2-7,9-12,16,18-19H,1,8,13H2/p+1/t16-,18-/m1/s1