2-[6-methoxy-3-(1-pyrazin-2-ylethyl)-1H-inden-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-methoxy-3-(1-pyrazin-2-ylethyl)-1H-inden-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-methoxy-3-(1-pyrazin-2-ylethyl)-1H-inden-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-methoxy-3-[1-(2-pyrazinyl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-methoxy-3-(1-pyrazin-2-ylethyl)-1H-inden-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-methoxy-3-(1-pyrazin-2-ylethyl)-1H-inden-2-yl]ethyl-dimethyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN=C1)C2=C(CC3=C2C=CC(=C3)OC)CCN(C)C

Isomeric SMILES

CC(C1=NC=CN=C1)C2=C(CC3=C2C=CC(=C3)OC)CCN(C)C

InChI

InChI=1S/C20H25N3O/c1-14(19-13-21-8-9-22-19)20-15(7-10-23(2)3)11-16-12-17(24-4)5-6-18(16)20/h5-6,8-9,12-14H,7,10-11H2,1-4H3