1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-ethylfuran-2-yl)methylamino]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-ethylfuran-2-yl)methylamino]-3,3-dimethyl-butan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-ethyl-2-furyl)methylamino]-3,3-dimethyl-butan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-ethyl-2-furanyl)methylamino]-3,3-dimethyl-1-butanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-ethylfuran-2-yl)methylamino]-3,3-dimethylbutan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-ethyl-2-furyl)methylamino]-3,3-dimethyl-butan-1-one Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CNC(C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(O1)CNC(C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C(C)(C)C

InChI

InChI=1S/C24H34N2O4/c1-7-18-8-9-19(30-18)14-25-22(24(2,3)4)23(27)26-11-10-16-12-20(28-5)21(29-6)13-17(16)15-26/h8-9,12-13,22,25H,7,10-11,14-15H2,1-6H3