[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-(furan-3-yl)methanone

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-(furan-3-yl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-(3-furyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-1-pyrrolidinyl]-(3-furanyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-(furan-3-yl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidino]-(3-furyl)methanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=COC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=COC=C5

InChI

InChI=1S/C26H28N2O3/c1-30-24-8-4-7-20(13-24)25-17-28(26(29)22-10-12-31-18-22)16-23(25)15-27-11-9-19-5-2-3-6-21(19)14-27/h2-8,10,12-13,18,23,25H,9,11,14-17H2,1H3