3-methoxybicyclo[2.2.2]octa-1,3,5-triene; N-methoxy-N-methyl-3-(3-propan-2-ylindol-1-yl)propan-1-amine

Systemtic Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene; N-methoxy-N-methyl-3-(3-propan-2-ylindol-1-yl)propan-1-amine Openeye Name: 3-(3-isopropylindol-1-yl)-N-methoxy-N-methyl-propan-1-amine; 3-methoxybicyclo[2.2.2]octa-1,3,5-triene CAS Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene; N-methoxy-N-methyl-3-(3-propan-2-yl-1-indolyl)-1-propanamine IUPAC Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene; N-methoxy-N-methyl-3-(3-propan-2-ylindol-1-yl)propan-1-amine Traditional Name: 3-(3-isopropylindol-1-yl)propyl-methoxy-methyl-amine; 3-methoxybicyclo[2.2.2]octa-1,3,5-triene Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(C2=CC=CC=C21)CCCN(C)OC.COC1=C2CCC(=C1)C=C2

Isomeric SMILES

CC(C)C1=CN(C2=CC=CC=C21)CCCN(C)OC.COC1=C2CCC(=C1)C=C2

InChI

InChI=1S/C16H24N2O.C9H10O/c1-13(2)15-12-18(11-7-10-17(3)19-4)16-9-6-5-8-14(15)16;1-10-9-6-7-2-4-8(9)5-3-7/h5-6,8-9,12-13H,7,10-11H2,1-4H3;2,4,6H,3,5H2,1H3