(1S)-1-phenethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-1-phenethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Openeye Name: (1S)-1-phenethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine CAS Name: (1S)-1-phenethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-1-phenethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Traditional Name: (1S)-1-phenethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C(N1)CCC3=CC=CC=C3

Isomeric SMILES

C1CN2C=CC=C2[C@@H](N1)CCC3=CC=CC=C3

InChI

InChI=1S/C15H18N2/c1-2-5-13(6-3-1)8-9-14-15-7-4-11-17(15)12-10-16-14/h1-7,11,14,16H,8-10,12H2/t14-/m0/s1