8-chloranyl-3-[2-(4-dimethylaminophenyl)ethyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-[2-(4-dimethylaminophenyl)ethyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-[2-(4-dimethylaminophenyl)ethyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-[2-(4-dimethylaminophenyl)ethyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-[2-(4-dimethylaminophenyl)ethyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-[2-(4-dimethylaminophenyl)ethyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCN2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)O)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCN2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)O)Cl

InChI

InChI=1S/C26H29ClN2O/c1-28(2)22-10-8-19(9-11-22)12-14-29-15-13-21-16-25(27)26(30)17-23(21)24(18-29)20-6-4-3-5-7-20/h3-11,16-17,24,30H,12-15,18H2,1-2H3