1-(8-ethyl-7-methyl-1-phenethyl-pyrrolo[1,2-a]pyrazin-6-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(8-ethyl-7-methyl-1-phenethyl-pyrrolo[1,2-a]pyrazin-6-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(8-ethyl-7-methyl-1-phenethyl-pyrrolo[1,2-a]pyrazin-6-yl)-N,N-dimethyl-methanamine CAS Name: 1-(8-ethyl-7-methyl-1-phenethyl-6-pyrrolo[1,2-a]pyrazinyl)-N,N-dimethylmethanamine IUPAC Name: 1-(8-ethyl-7-methyl-1-phenethylpyrrolo[1,2-a]pyrazin-6-yl)-N,N-dimethylmethanamine Traditional Name: (8-ethyl-7-methyl-1-phenethyl-pyrrolo[1,2-a]pyrazin-6-yl)methyl-dimethyl-amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC=CN2C(=C1C)CN(C)C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=NC=CN2C(=C1C)CN(C)C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3/c1-5-18-16(2)20(15-23(3)4)24-14-13-22-19(21(18)24)12-11-17-9-7-6-8-10-17/h6-10,13-14H,5,11-12,15H2,1-4H3