(5-chloranyl-1H-indol-2-yl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)OC)OC

InChI

InChI=1S/C21H21ClN2O3/c1-12-16-11-20(27-3)19(26-2)10-13(16)6-7-24(12)21(25)18-9-14-8-15(22)4-5-17(14)23-18/h4-5,8-12,23H,6-7H2,1-3H3/t12-/m0/s1