4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]benzoic acid

Systemtic Name: 4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]benzoic acid Openeye Name: 4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]benzoic acid CAS Name: 4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]benzoic acid IUPAC Name: 4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]benzoic acid Traditional Name: 4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]benzoic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H27NO3/c25-23(26)19-7-5-17(6-8-19)16-27-22-10-9-18-11-13-24(14-12-20(18)15-22)21-3-1-2-4-21/h5-10,15,21H,1-4,11-14,16H2,(H,25,26)