1-(4-methoxyphenyl)-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]urea Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23N3O2/c1-24-18-8-6-17(7-9-18)21-19(23)20-11-13-22-12-10-15-4-2-3-5-16(15)14-22/h2-9H,10-14H2,1H3,(H2,20,21,23)/p+1