3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methylphenyl)methyl]furo[2,3-b]pyrrol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methylphenyl)methyl]furo[2,3-b]pyrrol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(o-tolylmethyl)furo[2,3-b]pyrrol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methylphenyl)methyl]-5-furo[2,3-b]pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[(2-methylphenyl)methyl]furo[2,3-b]pyrrol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-methylbenzyl)furo[2,3-b]pyrrol-5-yl]methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=CC3=C2OC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1CN2C(=CC3=C2OC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N2O2/c1-17-6-2-3-8-20(17)16-26-22(14-19-11-13-28-24(19)26)23(27)25-12-10-18-7-4-5-9-21(18)15-25/h2-9,11,13-14H,10,12,15-16H2,1H3