3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine

Systemtic Name: 3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine Openeye Name: 3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine CAS Name: 3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine IUPAC Name: 3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine Traditional Name: 3,9-dimethyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCN(CC3CN=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCN(CC3CN=C2C4=CC=CC=C4)C

InChI

InChI=1S/C20H23N3/c1-15-8-9-19-18(12-15)20(16-6-4-3-5-7-16)21-13-17-14-22(2)10-11-23(17)19/h3-9,12,17H,10-11,13-14H2,1-2H3