1-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 1-(6-methylindan-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 1-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 1-(6-methylindan-5-yl)ethyl-(3,4,5-trimethoxybenzyl)amine Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC2=C1)C(C)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C2CCCC2=C1)C(C)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H29NO3/c1-14-9-17-7-6-8-18(17)12-19(14)15(2)23-13-16-10-20(24-3)22(26-5)21(11-16)25-4/h9-12,15,23H,6-8,13H2,1-5H3