3-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-phenethyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c20-18-7-6-16-9-12-19(13-10-17(16)14-18)11-8-15-4-2-1-3-5-15/h1-7,14,20H,8-13H2