3-(cyclopentylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-(cyclopentylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-(cyclopentylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-(cyclopentylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-(cyclopentylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-(cyclopentylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCC3=C(CC2)C=C(C=C3)O

Isomeric SMILES

C1CCC(C1)CN2CCC3=C(CC2)C=C(C=C3)O

InChI

InChI=1S/C16H23NO/c18-16-6-5-14-7-9-17(10-8-15(14)11-16)12-13-3-1-2-4-13/h5-6,11,13,18H,1-4,7-10,12H2