N-(3-phenylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(3-phenylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-20(21-13-6-9-17-7-2-1-3-8-17)16-22-14-12-18-10-4-5-11-19(18)15-22/h1-3,7-8,12,14-15H,4-6,9-11,13,16H2/p+1