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

Systemtic Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(C=C(C=C4N3)C)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(C=C(C=C4N3)C)C)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-13-8-14(2)17-11-20(24-19(17)9-13)23(26)25-7-6-16-10-21(27-4)22(28-5)12-18(16)15(25)3/h8-12,15,24H,6-7H2,1-5H3/t15-/m1/s1