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

Systemtic Name: 8-chloranyl-3-[4-(methylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-[4-(methylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-[4-(methylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-[4-(methylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-[4-(methylamino)butyl]-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl

Isomeric SMILES

CNCCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C21H27ClN2O/c1-23-10-5-6-11-24-12-9-17-13-20(22)21(25)14-18(17)19(15-24)16-7-3-2-4-8-16/h2-4,7-8,13-14,19,23,25H,5-6,9-12,15H2,1H3