1-[1-(4-methylphenyl)-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 1-[1-(4-methylphenyl)-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[1-(p-tolyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[1-(4-methylphenyl)-7-[[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[1-(4-methylphenyl)-7-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[1-(p-tolyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)N5CCCC5

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)N5CCCC5

InChI

InChI=1S/C29H32N2O4/c1-3-27(32)31-17-14-21-10-11-23(18-25(21)28(31)22-8-6-20(2)7-9-22)34-19-24-12-13-26(35-24)29(33)30-15-4-5-16-30/h6-13,18,28H,3-5,14-17,19H2,1-2H3