2-chloranyl-N-[4-(2-dimethylaminoethyloxy)phenyl]-6,11-dihydrobenzo[c][1]benzothiepin-11-amine

Systemtic Name: 2-chloranyl-N-[4-(2-dimethylaminoethyloxy)phenyl]-6,11-dihydrobenzo[c][1]benzothiepin-11-amine Openeye Name: 2-chloro-N-[4-(2-dimethylaminoethyloxy)phenyl]-6,11-dihydrobenzo[c][1]benzothiepin-11-amine CAS Name: 2-chloro-N-[4-(2-dimethylaminoethyloxy)phenyl]-6,11-dihydrobenzo[c][1]benzothiepin-11-amine IUPAC Name: 2-chloro-N-[4-(2-dimethylaminoethyloxy)phenyl]-6,11-dihydrobenzo[c][1]benzothiepin-11-amine Traditional Name: 2-[4-[(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)amino]phenoxy]ethyl-dimethyl-amine Formula: C24H25ClN2OS MolecularWeight: 424.9861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3CSC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3CSC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2OS/c1-27(2)13-14-28-20-10-8-19(9-11-20)26-24-21-6-4-3-5-17(21)16-29-23-12-7-18(25)15-22(23)24/h3-12,15,24,26H,13-14,16H2,1-2H3