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

Systemtic Name: 6-methoxy-4-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-4-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one CAS Name: 6-methoxy-4-phenyl-4-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-4-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-4-phenyl-4-(2-pyrrolidinoethyl)-2,3-dihydroisoquinolin-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NCC2(CCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NCC2(CCN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-26-18-9-10-19-20(15-18)22(16-23-21(19)25,17-7-3-2-4-8-17)11-14-24-12-5-6-13-24/h2-4,7-10,15H,5-6,11-14,16H2,1H3,(H,23,25)