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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrol-3-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2,5-dimethyl-1-(2-pyridylmethyl)pyrrol-3-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2,5-dimethyl-1-(2-pyridinylmethyl)-3-pyrrolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrol-3-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2,5-dimethyl-1-(2-pyridylmethyl)pyrrol-3-yl]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H27N3O3/c1-16-11-21(17(2)27(16)15-20-7-5-6-9-25-20)24(28)26-10-8-18-12-22(29-3)23(30-4)13-19(18)14-26/h5-7,9,11-13H,8,10,14-15H2,1-4H3