1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine

Systemtic Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine Openeye Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine CAS Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine IUPAC Name: 1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-amine Traditional Name: (1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-7-yl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=CC(=C2)N)C3=CC=CC=C3

Isomeric SMILES

CN1CCN=C(C2=C1C=CC(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10,17H2,1H3