3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxylic acid

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxylic acid Openeye Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxylic acid CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxylic acid IUPAC Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxylic acid Traditional Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4,6-dimethyl-1H-indole-2-carboxylic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)O)C

InChI

InChI=1S/C23H26N2O4/c1-13-7-14(2)21-17(22(23(26)27)24-18(21)8-13)12-25-6-5-15-9-19(28-3)20(29-4)10-16(15)11-25/h7-10,24H,5-6,11-12H2,1-4H3,(H,26,27)