(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-15-10-20(16(2)25(15)14-19-6-5-9-29-19)23(26)24-8-7-17-11-21(27-3)22(28-4)12-18(17)13-24/h5-6,9-12H,7-8,13-14H2,1-4H3