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

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-pyrrolidino-methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C(=O)N3CCCC3

InChI

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