6-phenyl-2-(1-pyridin-4-ylethyl)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: 6-phenyl-2-(1-pyridin-4-ylethyl)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 6-phenyl-2-[1-(4-pyridyl)ethyl]-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 6-phenyl-2-(1-pyridin-4-ylethyl)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 6-phenyl-2-(1-pyridin-4-ylethyl)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 6-phenyl-2-[1-(4-pyridyl)ethyl]-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N2CCN3C(C2)CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=NC=C1)N2CCN3C(C2)CC=C3C4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-16(17-9-11-21-12-10-17)22-13-14-23-19(15-22)7-8-20(23)18-5-3-2-4-6-18/h2-6,8-12,16,19H,7,13-15H2,1H3