[1-(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone hydrochloride

Systemtic Name: [1-(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone hydrochloride Openeye Name: [1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone hydrochloride CAS Name: [1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-2-pyrrolidinylidene]methanone hydrochloride IUPAC Name: [1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone hydrochloride Traditional Name: [1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone hydrochloride Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C=O)N(C1)C2CC3=C(CN2)C=C(C=C3)O.Cl

Isomeric SMILES

C1CC(=C=O)N(C1)C2CC3=C(CN2)C=C(C=C3)O.Cl

InChI

InChI=1S/C14H16N2O2.ClH/c17-9-12-2-1-5-16(12)14-7-10-3-4-13(18)6-11(10)8-15-14;/h3-4,6,14-15,18H,1-2,5,7-8H2;1H