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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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