4-ethyl-6-methoxy-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4-ethyl-6-methoxy-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one Openeye Name: 4-ethyl-6-methoxy-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one CAS Name: 4-ethyl-6-methoxy-4-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-ethyl-6-methoxy-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one Traditional Name: 4-ethyl-6-methoxy-4-(2-pyrrolidinoethyl)-2,3-dihydroisoquinolin-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC(=O)C2=C1C=C(C=C2)OC)CCN3CCCC3

Isomeric SMILES

CCC1(CNC(=O)C2=C1C=C(C=C2)OC)CCN3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-3-18(8-11-20-9-4-5-10-20)13-19-17(21)15-7-6-14(22-2)12-16(15)18/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,19,21)