1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1,2-bis(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)N3CCC4=CC(=C(C=C4C3C)OC)OC)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(=O)N3CCC4=CC(=C(C=C4C3C)OC)OC)OC)OC

InChI

InChI=1S/C26H34N2O5/c1-16-20-13-24(32-5)22(30-3)11-18(20)7-9-27(16)15-26(29)28-10-8-19-12-23(31-4)25(33-6)14-21(19)17(28)2/h11-14,16-17H,7-10,15H2,1-6H3