2-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-methyl-ethanamine Openeye Name: 2-[6-methoxy-3-[1-(2-pyridyl)ethyl]-1H-inden-2-yl]-N-methyl-ethanamine CAS Name: 2-[6-methoxy-3-[1-(2-pyridinyl)ethyl]-1H-inden-2-yl]-N-methylethanamine IUPAC Name: 2-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N-methylethanamine Traditional Name: 2-[6-methoxy-3-[1-(2-pyridyl)ethyl]-1H-inden-2-yl]ethyl-methyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)C2=C(CC3=C2C=CC(=C3)OC)CCNC

Isomeric SMILES

CC(C1=CC=CC=N1)C2=C(CC3=C2C=CC(=C3)OC)CCNC

InChI

InChI=1S/C20H24N2O/c1-14(19-6-4-5-10-22-19)20-15(9-11-21-2)12-16-13-17(23-3)7-8-18(16)20/h4-8,10,13-14,21H,9,11-12H2,1-3H3