[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(1-methylindol-2-yl)methanone Openeye Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(1-methylindol-2-yl)methanone CAS Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(1-methylindol-2-yl)methanone Traditional Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(1-methylindol-2-yl)methanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCCC(C3)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCCC(C3)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C26H31N3O3/c1-27-22-9-5-4-7-19(22)13-23(27)26(30)29-11-6-8-21(17-29)28-12-10-18-14-24(31-2)25(32-3)15-20(18)16-28/h4-5,7,9,13-15,21H,6,8,10-12,16-17H2,1-3H3