N-[2-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[2-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[2-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-3-(2-methoxyphenyl)propionamide Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CC[NH+](C3)CCO)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CC[NH+](C3)CCO)C=C2

InChI

InChI=1S/C21H26N2O3/c1-26-20-5-3-2-4-17(20)7-9-21(25)22-19-8-6-16-10-11-23(12-13-24)15-18(16)14-19/h2-6,8,14,24H,7,9-13,15H2,1H3,(H,22,25)/p+1