1-(2,5-dihydropyrrol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dihydropyrrol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dihydropyrrol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dihydropyrrol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dihydropyrrol-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-pyrrolin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CN3CC=CC3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CN3CC=CC3

InChI

InChI=1S/C14H18N2/c1-2-6-13-12(5-1)7-8-15-14(13)11-16-9-3-4-10-16/h1-6,14-15H,7-11H2