4-chloranyl-3-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline

Systemtic Name: 4-chloranyl-3-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Openeye Name: 4-chloro-3-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline CAS Name: 4-chloro-3-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline IUPAC Name: 4-chloro-3-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline Traditional Name: [4-chloro-3-(7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)phenyl]amine Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=C(C=CC(=C3)N)Cl

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-10-6-11-7-16(23-2)17(24-3)9-13(11)18(22-21-10)14-8-12(20)4-5-15(14)19/h4-5,7-9H,6,20H2,1-3H3