1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(1S)-7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(1S)-7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)C3=C(NC4=C3C=C(C=C4)OC)C)O)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1CC(=O)C3=C(NC4=C3C=C(C=C4)OC)C)O)OC

InChI

InChI=1S/C23H26N2O4/c1-13-23(18-10-16(28-3)5-6-19(18)24-13)21(27)12-25-8-7-15-9-20(26)22(29-4)11-17(15)14(25)2/h5-6,9-11,14,24,26H,7-8,12H2,1-4H3/t14-/m0/s1