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

Systemtic Name: 3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)O

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)O

InChI

InChI=1S/C15H21NO/c17-15-6-5-12-7-9-16(10-8-13(12)11-15)14-3-1-2-4-14/h5-6,11,14,17H,1-4,7-10H2