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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxypyrimidin-5-yl)methylamino]-3,3-dimethyl-butan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxypyrimidin-5-yl)methylamino]-3,3-dimethyl-butan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxy-5-pyrimidinyl)methylamino]-3,3-dimethyl-1-butanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxypyrimidin-5-yl)methylamino]-3,3-dimethylbutan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxypyrimidin-5-yl)methylamino]-3,3-dimethyl-butan-1-one Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CN=C(N=C3OC)OC

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CN=C(N=C3OC)OC

InChI

InChI=1S/C24H34N4O5/c1-24(2,3)20(25-12-17-13-26-23(33-7)27-21(17)32-6)22(29)28-9-8-15-10-18(30-4)19(31-5)11-16(15)14-28/h10-11,13,20,25H,8-9,12,14H2,1-7H3