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

Systemtic Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-13-17-12-21(28-4)20(27-3)10-14(17)7-8-24(13)22(25)19-9-15-5-6-16(26-2)11-18(15)23-19/h5-6,9-13,23H,7-8H2,1-4H3/t13-/m0/s1