N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]cyclopropanecarboxamide hydrochloride

Systemtic Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]cyclopropanecarboxamide hydrochloride Openeye Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]cyclopropanecarboxamide hydrochloride CAS Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]cyclopropanecarboxamide hydrochloride IUPAC Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]cyclopropanecarboxamide hydrochloride Traditional Name: N-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)ethyl]cyclopropanecarboxamide hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNCC2CCNC(=O)C3CC3)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CNCC2CCNC(=O)C3CC3)C=C1.Cl

InChI

InChI=1S/C16H22N2O2.ClH/c1-20-14-5-4-12-9-17-10-13(15(12)8-14)6-7-18-16(19)11-2-3-11;/h4-5,8,11,13,17H,2-3,6-7,9-10H2,1H3,(H,18,19);1H