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

Systemtic Name: [1-(7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone Openeye Name: [1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone CAS Name: [1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-2-pyrrolidinylidene]methanone IUPAC Name: [1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone Traditional Name: [1-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl)pyrrolidin-2-ylidene]methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/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