(1S)-2-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-2-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CN3CCC4=CC(=C(C=C4C3C)OC)OC)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1CN3CCC4=CC(=C(C=C4[C@@H]3C)OC)OC)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-16-20-13-24(30-5)22(28-3)11-18(20)7-9-26(16)15-27-10-8-19-12-23(29-4)25(31-6)14-21(19)17(27)2/h11-14,16-17H,7-10,15H2,1-6H3/t16-,17-/m0/s1