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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxyphenyl)methylamino]-3,3-dimethyl-butan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxyphenyl)methylamino]-3,3-dimethyl-butan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxyphenyl)methylamino]-3,3-dimethyl-1-butanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2,4-dimethoxyphenyl)methylamino]-3,3-dimethylbutan-1-one Traditional Name: 2-[(2,4-dimethoxybenzyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H36N2O5/c1-26(2,3)24(27-15-18-8-9-20(30-4)14-21(18)31-5)25(29)28-11-10-17-12-22(32-6)23(33-7)13-19(17)16-28/h8-9,12-14,24,27H,10-11,15-16H2,1-7H3