(3-oxidanylpyrrolidin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Traditional Name: (3-hydroxypyrrolidino)-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CN(CC1O)C(=O)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C14H18N2O2/c17-11-6-8-16(9-11)14(18)13-12-4-2-1-3-10(12)5-7-15-13/h1-4,11,13,15,17H,5-9H2