N-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C19H22N2O2.ClH/c1-23-17-8-6-14(7-9-17)10-11-20-19(22)18-12-15-4-2-3-5-16(15)13-21-18;/h2-9,18,21H,10-13H2,1H3,(H,20,22);1H