7-methoxy-2-(3-phenylprop-2-ynyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 7-methoxy-2-(3-phenylprop-2-ynyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC[NH+](C2)CC#CC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC[NH+](C2)CC#CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H19NO/c1-21-19-10-9-17-11-13-20(15-18(17)14-19)12-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,11-13,15H2,1H3/p+1