3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3-methoxyphenyl)methyl]-2-methyl-furo[3,2-b]pyrrol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3-methoxyphenyl)methyl]-2-methyl-furo[3,2-b]pyrrol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3-methoxyphenyl)methyl]-2-methyl-furo[3,2-b]pyrrol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3-methoxyphenyl)methyl]-2-methyl-5-furo[3,2-b]pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3-methoxyphenyl)methyl]-2-methylfuro[3,2-b]pyrrol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-m-anisyl-2-methyl-furo[3,2-b]pyrrol-5-yl)methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=C(N2CC3=CC(=CC=C3)OC)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=C(O1)C=C(N2CC3=CC(=CC=C3)OC)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N2O3/c1-17-12-22-24(30-17)14-23(27(22)15-18-6-5-9-21(13-18)29-2)25(28)26-11-10-19-7-3-4-8-20(19)16-26/h3-9,12-14H,10-11,15-16H2,1-2H3