8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-20-17-9-13-7-8-18-11-15(14(13)10-16(17)19)12-5-3-2-4-6-12/h2-6,9-10,15,18-19H,7-8,11H2,1H3