(5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidino-methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCNC2C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1CCNC2C(=O)N3CCCC3

InChI

InChI=1S/C15H20N2O2/c1-19-13-6-4-5-12-11(13)7-8-16-14(12)15(18)17-9-2-3-10-17/h4-6,14,16H,2-3,7-10H2,1H3