8-chloranyl-3-methyl-5-phenethyloxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-5-phenethyloxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-phenethyloxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-phenethyloxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-phenethyloxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-phenethyloxy-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)OCCC3=CC=CC=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)OCCC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C19H22ClNO2/c1-21-9-7-15-11-17(20)18(22)12-16(15)19(13-21)23-10-8-14-5-3-2-4-6-14/h2-6,11-12,19,22H,7-10,13H2,1H3