4-(8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline

Systemtic Name: 4-(8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Openeye Name: 4-(8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline CAS Name: 4-(8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline IUPAC Name: 4-(8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Traditional Name: [4-(8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C(C1)C=CC(=C2)OC)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NN=C(C2=C(C1)C=CC(=C2)OC)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N3O/c1-11-9-13-5-8-15(21-2)10-16(13)17(20-19-11)12-3-6-14(18)7-4-12/h3-8,10H,9,18H2,1-2H3