6-methoxy-4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-methoxy-4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-methoxy-4-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-methoxy-4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-methoxy-4-(2-pyrrolidinoethyl)-3,4-dihydroisocarbostyril Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NCC2CCN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NCC2CCN3CCCC3

InChI

InChI=1S/C16H22N2O2/c1-20-13-4-5-14-15(10-13)12(11-17-16(14)19)6-9-18-7-2-3-8-18/h4-5,10,12H,2-3,6-9,11H2,1H3,(H,17,19)