4-(5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1-methyl-indole

Systemtic Name: 4-(5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1-methyl-indole Openeye Name: 4-(5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1-methyl-indole CAS Name: 4-(5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1-methylindole IUPAC Name: 4-(5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1-methylindole Traditional Name: 4-(5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1-methyl-indole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1C2=C3C=CN(C3=CC=C2)C)OC

Isomeric SMILES

CN1CCC=C(C1C2=C3C=CN(C3=CC=C2)C)OC

InChI

InChI=1S/C16H20N2O/c1-17-11-9-12-13(6-4-7-14(12)17)16-15(19-3)8-5-10-18(16)2/h4,6-9,11,16H,5,10H2,1-3H3