3-propyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol

Systemtic Name: 3-propyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol Openeye Name: 3-propyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol CAS Name: 3-propyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol IUPAC Name: 3-propyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol Traditional Name: 3-propyl-1,2,4,5-tetrahydro-3-benzazepin-6-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(CC1)C(=CC=C2)O

Isomeric SMILES

CCCN1CCC2=C(CC1)C(=CC=C2)O

InChI

InChI=1S/C13H19NO/c1-2-8-14-9-6-11-4-3-5-13(15)12(11)7-10-14/h3-5,15H,2,6-10H2,1H3