N-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-3,4,5-trimethoxy-aniline

Systemtic Name: N-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-3,4,5-trimethoxy-aniline Openeye Name: N-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-3,4,5-trimethoxy-aniline CAS Name: N-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-3,4,5-trimethoxyaniline IUPAC Name: N-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-3,4,5-trimethoxyaniline Traditional Name: 3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl-(3,4,5-trimethoxyphenyl)amine Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCCCN2CCN3CCCCC3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCCCN2CCN3CCCCC3C2

InChI

InChI=1S/C20H33N3O3/c1-24-18-13-16(14-19(25-2)20(18)26-3)21-8-6-9-22-11-12-23-10-5-4-7-17(23)15-22/h13-14,17,21H,4-12,15H2,1-3H3