[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(indoline-1-carbonyl)cyclohexyl]methanone CAS Name: [2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(indoline-1-carbonyl)cyclohexyl]methanone Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCCC3C(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H32N2O4/c1-32-24-15-19-11-13-28(17-20(19)16-25(24)33-2)26(30)21-8-4-5-9-22(21)27(31)29-14-12-18-7-3-6-10-23(18)29/h3,6-7,10,15-16,21-22H,4-5,8-9,11-14,17H2,1-2H3