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

Systemtic Name: 4-[4-[(6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]aniline Openeye Name: 4-[4-[(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]aniline CAS Name: 4-[4-[(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]aniline IUPAC Name: 4-[4-[(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]aniline Traditional Name: [4-[4-[(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)oxy]butyl]phenyl]amine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O/c1-24-13-11-18-19(12-14-24)21(10-9-20(18)22)25-15-3-2-4-16-5-7-17(23)8-6-16/h5-10H,2-4,11-15,23H2,1H3