N-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CO2)[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC[C@H](C2=CC=CO2)[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H28N2O3/c1-29-22-11-8-19(9-12-22)10-13-25(28)26-17-23(24-7-4-16-30-24)27-15-14-20-5-2-3-6-21(20)18-27/h2-9,11-12,16,23H,10,13-15,17-18H2,1H3,(H,26,28)/p+1/t23-/m1/s1