phenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)methanone chloride

Systemtic Name: phenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)methanone chloride Openeye Name: phenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)methanone chloride CAS Name: phenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)methanone chloride IUPAC Name: phenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)methanone chloride Traditional Name: phenyl(1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl)methanone chloride Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C[NH2+]CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H15NO.ClH/c18-16(13-4-2-1-3-5-13)14-7-6-12-8-9-17-11-15(12)10-14;/h1-7,10,17H,8-9,11H2;1H