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

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(1S)-7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-13-5-6-17-19(9-13)24-14(2)23(17)21(27)12-25-8-7-16-10-20(26)22(28-4)11-18(16)15(25)3/h5-6,9-11,15,24,26H,7-8,12H2,1-4H3/t15-/m0/s1