2-[3-[1-(3-methoxypyrazin-2-yl)ethyl]-6-methyl-1H-inden-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[1-(3-methoxypyrazin-2-yl)ethyl]-6-methyl-1H-inden-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[1-(3-methoxypyrazin-2-yl)ethyl]-6-methyl-1H-inden-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[1-(3-methoxy-2-pyrazinyl)ethyl]-6-methyl-1H-inden-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[1-(3-methoxypyrazin-2-yl)ethyl]-6-methyl-1H-inden-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-[1-(3-methoxypyrazin-2-yl)ethyl]-6-methyl-1H-inden-2-yl]ethyl-dimethyl-amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C2)CCN(C)C)C(C)C3=NC=CN=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C2)CCN(C)C)C(C)C3=NC=CN=C3OC

InChI

InChI=1S/C21H27N3O/c1-14-6-7-18-17(12-14)13-16(8-11-24(3)4)19(18)15(2)20-21(25-5)23-10-9-22-20/h6-7,9-10,12,15H,8,11,13H2,1-5H3