1-[5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethylmethanamine Traditional Name: [5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]methyl-dimethyl-amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1COC2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC1COC2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-21(2)11-15-12-22-17-6-4-3-5-16(17)18(20-15)13-7-9-14(19)10-8-13/h3-10,15H,11-12H2,1-2H3