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2-ethoxy-6-[5-[(4-methoxyphenyl)methylamino]-1,2,3,6-tetrahydropyrazin-6-yl]phenol

2-ethoxy-6-[5-[(4-methoxyphenyl)methylamino]-1,2,3,6-tetrahydropyrazin-6-yl]phenol

Systemtic Name:2-ethoxy-6-[5-[(4-methoxyphenyl)methylamino]-1,2,3,6-tetrahydropyrazin-6-yl]phenol
Openeye Name:2-ethoxy-6-[5-[(4-methoxyphenyl)methylamino]-1,2,3,6-tetrahydropyrazin-6-yl]phenol
CAS Name:2-ethoxy-6-[5-[(4-methoxyphenyl)methylamino]-1,2,3,6-tetrahydropyrazin-6-yl]phenol
IUPAC Name:2-ethoxy-6-[5-[(4-methoxyphenyl)methylamino]-1,2,3,6-tetrahydropyrazin-6-yl]phenol
Traditional Name:2-ethoxy-6-[5-(p-anisylamino)-1,2,3,6-tetrahydropyrazin-6-yl]phenol
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C(=NCCN2)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C(=NCCN2)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H25N3O3/c1-3-26-17-6-4-5-16(19(17)24)18-20(22-12-11-21-18)23-13-14-7-9-15(25-2)10-8-14/h4-10,18,21,24H,3,11-13H2,1-2H3,(H,22,23)


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