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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-4-[(4-methylphenyl)methyl]furo[3,2-b]pyrrol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-4-(p-tolylmethyl)furo[3,2-b]pyrrol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-4-[(4-methylphenyl)methyl]-5-furo[3,2-b]pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-4-[(4-methylphenyl)methyl]furo[3,2-b]pyrrol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-4-(4-methylbenzyl)furo[3,2-b]pyrrol-5-yl]methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C2C=C(O3)C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C2C=C(O3)C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N2O2/c1-17-7-9-19(10-8-17)15-27-22-13-18(2)29-24(22)14-23(27)25(28)26-12-11-20-5-3-4-6-21(20)16-26/h3-10,13-14H,11-12,15-16H2,1-2H3