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

Systemtic Name: 2-methyl-1-[1-(4-methylphenyl)-7-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 2-methyl-1-[1-(p-tolyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 2-methyl-1-[1-(4-methylphenyl)-7-[[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 2-methyl-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: 2-methyl-1-[1-(p-tolyl)-7-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C(C)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)N5CCCC5

InChI

InChI=1S/C30H34N2O4/c1-20(2)29(33)32-17-14-22-10-11-24(18-26(22)28(32)23-8-6-21(3)7-9-23)35-19-25-12-13-27(36-25)30(34)31-15-4-5-16-31/h6-13,18,20,28H,4-5,14-17,19H2,1-3H3