3,4-dihydro-1H-isoquinolin-2-yl-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-15-12-20(16(2)23(15)14-19-8-5-11-25-19)21(24)22-10-9-17-6-3-4-7-18(17)13-22/h3-8,11-12H,9-10,13-14H2,1-2H3