4-[4-[(6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]-2-iodanyl-aniline

Systemtic Name: 4-[4-[(6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]-2-iodanyl-aniline Openeye Name: 4-[4-[(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]-2-iodo-aniline CAS Name: 4-[4-[(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]-2-iodoaniline IUPAC Name: 4-[4-[(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]-2-iodoaniline Traditional Name: [4-[4-[(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]-2-iodo-phenyl]amine Formula: C21H26ClIN2O MolecularWeight: 484.80141

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2CC1)Cl)OCCCCC3=CC(=C(C=C3)N)I

Isomeric SMILES

CN1CCC2=C(C=CC(=C2CC1)Cl)OCCCCC3=CC(=C(C=C3)N)I

InChI

InChI=1S/C21H26ClIN2O/c1-25-11-9-16-17(10-12-25)21(8-6-18(16)22)26-13-3-2-4-15-5-7-20(24)19(23)14-15/h5-8,14H,2-4,9-13,24H2,1H3