3-methyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-5-amine

Systemtic Name: 3-methyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-5-amine Openeye Name: 3-methyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-5-amine CAS Name: 3-methyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-5-amine IUPAC Name: 3-methyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-5-amine Traditional Name: (3-methyl-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-5-yl)amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C(N=C(C3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CN1CCN2C(C1)C(N=C(C3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C19H22N4/c1-22-11-12-23-16-10-6-5-9-15(16)18(14-7-3-2-4-8-14)21-19(20)17(23)13-22/h2-10,17,19H,11-13,20H2,1H3